Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H25N3O |
Molecular Weight | 347.4534 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1CCN(CCC2=CNC3=C2C=CC=C3)CC1)C4=CC=CC=C4
InChI
InChIKey=JXZZEXZZKAWDSP-UHFFFAOYSA-N
InChI=1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26)
Molecular Formula | C22H25N3O |
Molecular Weight | 347.4534 |
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 16:37:11 UTC 2023
by
admin
on
Fri Dec 15 16:37:11 UTC 2023
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Record UNII |
0Z802HMY7H
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29713
Created by
admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
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WHO-VATC |
QC02CA02
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admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
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WHO-ATC |
C02CA02
Created by
admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
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Code System | Code | Type | Description | ||
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m6280
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PRIMARY | Merck Index | ||
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248-041-5
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CHEMBL279516
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INDORAMIN
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100000083415
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PRIMARY | |||
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33625
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PRIMARY | |||
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0Z802HMY7H
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5784
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admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID7048370
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D007217
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3064
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C65916
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SUB08184MIG
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1443
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26844-12-2
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PRIMARY | |||
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DB08950
Created by
admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |