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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
Structure of INDORAMIN

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)

HIDE SMILES / InChI

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 16:37:11 UTC 2023
Edited
by admin
on Fri Dec 15 16:37:11 UTC 2023
Record UNII
0Z802HMY7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDORAMIN
INN   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
Indoramin [WHO-DD]
Common Name English
INDORAMIN [USAN]
Common Name English
indoramin [INN]
Common Name English
INDORAMIN [MI]
Common Name English
N-[1-(2-Indol-3-ylethyl)-4-piperidyl]benzamide
Systematic Name English
BENZAMIDE, N-(1-(2-(1H-INDOL-3-YL)ETHYL)-4-PIPERIDINYL)-
Systematic Name English
WY-21901
Code English
WY 21901
Code English
Classification Tree Code System Code
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
WHO-VATC QC02CA02
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
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
Code System Code Type Description
MERCK INDEX
m6280
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
248-041-5
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
ChEMBL
CHEMBL279516
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
WIKIPEDIA
INDORAMIN
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
SMS_ID
100000083415
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
PUBCHEM
33625
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
FDA UNII
0Z802HMY7H
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
RXCUI
5784
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID7048370
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
MESH
D007217
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
INN
3064
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
NCI_THESAURUS
C65916
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
EVMPD
SUB08184MIG
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
DRUG CENTRAL
1443
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
CAS
26844-12-2
Created by admin on Fri Dec 15 16:37:11 UTC 2023 , Edited by admin on Fri Dec 15 16:37:11 UTC 2023
PRIMARY
DRUG BANK
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
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY