U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H25N3O.ClH
Molecular Weight 383.914
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDORAMIN HYDROCHLORIDE

SMILES

Cl.O=C(NC1CCN(CCC2=CNC3=C2C=CC=C3)CC1)C4=CC=CC=C4

InChI

InChIKey=AFJSFHAKSSWOKG-UHFFFAOYSA-N
InChI=1S/C22H25N3O.ClH/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);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Fri Dec 15 15:09:39 UTC 2023
Edited
by admin
on Fri Dec 15 15:09:39 UTC 2023
Record UNII
DQ0Z3K8W92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDORAMIN HYDROCHLORIDE
MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
INDORAMIN HYDROCHLORIDE [MART.]
Common Name English
Indoramin hydrochloride [WHO-DD]
Common Name English
BENZAMIDE, N-(1-(2-(1H-INDOL-3-YL)ETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE
Common Name English
INDORAMIN HYDROCHLORIDE [MI]
Common Name English
WY-21,901 HCL
Code English
INDORAMIN HCL
Common Name English
INDORAMIN HYDROCHLORIDE [USAN]
Common Name English
N-[1-(2-Indol-3-ylethyl)-4-piperidyl]benzamide monohydrochloride
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1046504
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
DRUG BANK
DBSALT001077
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
EVMPD
SUB02679MIG
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
FDA UNII
DQ0Z3K8W92
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
CAS
38821-52-2
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
ChEMBL
CHEMBL279516
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
RXCUI
235773
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY RxNorm
SMS_ID
100000086406
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
PUBCHEM
38102
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
NCI_THESAURUS
C170066
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
USAN
W-109
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
MERCK INDEX
m6280
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
254-136-2
Created by admin on Fri Dec 15 15:09:39 UTC 2023 , Edited by admin on Fri Dec 15 15:09:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY