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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19N3O2S
Molecular Weight 353.438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INTEPIRDINE

SMILES

O=S(=O)(C1=CC=CC=C1)C2=CC3=CC=CC(N4CCNCC4)=C3N=C2

InChI

InChIKey=JJZFWROHYSMCMU-UHFFFAOYSA-N
InChI=1S/C19H19N3O2S/c23-25(24,16-6-2-1-3-7-16)17-13-15-5-4-8-18(19(15)21-14-17)22-11-9-20-10-12-22/h1-8,13-14,20H,9-12H2

HIDE SMILES / InChI

Molecular Formula C19H19N3O2S
Molecular Weight 353.438
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 18:07:34 UTC 2023
Edited
by admin
on Fri Dec 15 18:07:34 UTC 2023
Record UNII
2IOB2M82HY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INTEPIRDINE
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
GSK742457
Code English
Intepirdine [WHO-DD]
Common Name English
3-PHENYLSULFONYL-8-(PIPERAZIN-1-YL)QUINOLINE
Systematic Name English
INTEPIRDINE [USAN]
Common Name English
RVT-101
Code English
GSK-742457
Code English
QUINOLINE, 3-(PHENYLSULFONYL)-8-(1-PIPERAZINYL)-
Systematic Name English
intepirdine [INN]
Common Name English
SB-742457
Code English
Code System Code Type Description
USAN
DE-64
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
WIKIPEDIA
Intepirdine
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
NCI_THESAURUS
C166572
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
DRUG BANK
DB12680
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
SMS_ID
100000173951
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
CAS
607742-69-8
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
INN
10281
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
PUBCHEM
11256720
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL1083390
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID30976249
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
FDA UNII
2IOB2M82HY
Created by admin on Fri Dec 15 18:07:34 UTC 2023 , Edited by admin on Fri Dec 15 18:07:34 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY