Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H20N2S |
Molecular Weight | 284.419 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCCN1C2=C(SC3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=ZGUGWUXLJSTTMA-UHFFFAOYSA-N
InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3
Molecular Formula | C17H20N2S |
Molecular Weight | 284.419 |
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 15:17:01 UTC 2023
by
admin
on
Fri Dec 15 15:17:01 UTC 2023
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Record UNII |
O9M39HTM5W
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Classification Tree | Code System | Code | ||
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WHO-ATC |
N05AA03
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WHO-VATC |
QN05AA03
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admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023
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NCI_THESAURUS |
C29710
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CFR |
21 CFR 520.1962
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admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023
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NCI_THESAURUS |
C740
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Code System | Code | Type | Description | ||
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600
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4926
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7281
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C61908
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DTXSID2023517
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100000092062
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m9168
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PRIMARY | Merck Index | ||
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2284
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8459
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200-382-0
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31447
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CHEMBL564
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DB00420
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58-40-2
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SUB10085MIG
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D011395
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8742
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admin on Fri Dec 15 15:17:02 UTC 2023 , Edited by admin on Fri Dec 15 15:17:02 UTC 2023
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PRIMARY | RxNorm | ||
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PROMAZINE
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O9M39HTM5W
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3172
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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METABOLIC ENZYME -> INHIBITOR |
IC50
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |