Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H24N2 |
Molecular Weight | 280.4073 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCN1C2=C(CCC3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=BCGWQEUPMDMJNV-UHFFFAOYSA-N
InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
Molecular Formula | C19H24N2 |
Molecular Weight | 280.4073 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:15:13 UTC 2023
by
admin
on
Fri Dec 15 15:15:13 UTC 2023
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Record UNII |
OGG85SX4E4
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QN06AA02
Created by
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LIVERTOX |
NBK547884
Created by
admin on Fri Dec 15 15:15:13 UTC 2023 , Edited by admin on Fri Dec 15 15:15:13 UTC 2023
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WHO-ATC |
N06AA02
Created by
admin on Fri Dec 15 15:15:13 UTC 2023 , Edited by admin on Fri Dec 15 15:15:13 UTC 2023
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NCI_THESAURUS |
C94727
Created by
admin on Fri Dec 15 15:15:13 UTC 2023 , Edited by admin on Fri Dec 15 15:15:13 UTC 2023
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NDF-RT |
N0000175752
Created by
admin on Fri Dec 15 15:15:13 UTC 2023 , Edited by admin on Fri Dec 15 15:15:13 UTC 2023
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Code System | Code | Type | Description | ||
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1427
Created by
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PRIMARY | |||
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C62039
Created by
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PRIMARY | |||
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793
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PRIMARY | |||
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OGG85SX4E4
Created by
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PRIMARY | |||
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D007099
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PRIMARY | |||
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SUB08152MIG
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200-042-1
Created by
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PRIMARY | |||
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Imipramine
Created by
admin on Fri Dec 15 15:15:13 UTC 2023 , Edited by admin on Fri Dec 15 15:15:13 UTC 2023
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PRIMARY | |||
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169866
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PRIMARY | |||
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DTXSID1043881
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3696
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CHEMBL11
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357
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OGG85SX4E4
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m6232
Created by
admin on Fri Dec 15 15:15:13 UTC 2023 , Edited by admin on Fri Dec 15 15:15:13 UTC 2023
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PRIMARY | Merck Index | ||
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5691
Created by
admin on Fri Dec 15 15:15:13 UTC 2023 , Edited by admin on Fri Dec 15 15:15:13 UTC 2023
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PRIMARY | RxNorm | ||
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IMIPRAMINE
Created by
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DB00458
Created by
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50-49-7
Created by
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PRIMARY | |||
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100000083920
Created by
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PRIMARY | |||
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47499
Created by
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PRIMARY | |||
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3100
Created by
admin on Fri Dec 15 15:15:13 UTC 2023 , Edited by admin on Fri Dec 15 15:15:13 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TRANSPORTER -> INHIBITOR | |||
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LABELED -> NON-LABELED |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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METABOLIC ENZYME -> SUBSTRATE |
Metabolizing reaction by CYP2D6: 2-Hydroxylation
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METABOLIC ENZYME -> SUBSTRATE |
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METABOLIC ENZYME -> SUBSTRATE | |||
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METABOLIC ENZYME -> SUBSTRATE |
10%-20% OF TOTAL METABOLISM
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BINDING PROTEIN->LIGAND |
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TARGET -> INHIBITOR |
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TRANSPORTER -> INHIBITOR | |||
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
BINDING
IC50
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TARGET -> INHIBITOR |
BINDING
IC50
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TRANSPORTER -> INHIBITOR | |||
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BINDER->LIGAND |
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TRANSPORTER -> INHIBITOR |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PARENT |
Imipramine has activities at both the serotonin and norepeinephrine transporters with greater affinity for the serotonin transporter while desipramine and 2-hydroxydesipramine have greater affinities for the norepinephrine transporter (Owens et al., 1997).
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METABOLITE ACTIVE -> PARENT |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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PARENT -> IMPURITY |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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