CPG-52852

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H23N5O2S
Molecular Weight	361.462
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=NC2=C(N)N=C3C=CC=CC3=C2N1CCCCNS(C)(=O)=O

InChI

InChIKey=YZOQZEXYFLXNKA-UHFFFAOYSA-N

InChI=1S/C17H23N5O2S/c1-3-14-21-15-16(12-8-4-5-9-13(12)20-17(15)18)22(14)11-7-6-10-19-25(2,23)24/h4-5,8-9,19H,3,6-7,10-11H2,1-2H3,(H2,18,20)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CPG-52852

Common Name

English

N-(4-(4-AMINO-2-ETHYL-IMIDAZO(4,5-C)QUINOLIN-1-YL)BUTYL)METHANESULFONAMIDE

Systematic Name

English

PF-4878691

Code

English

852A

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

218105

Created by admin on Fri Dec 15 15:38:18 UTC 2023 , Edited by admin on Fri Dec 15 15:38:18 UTC 2023

FDA ORPHAN DRUG

176603

Created by admin on Fri Dec 15 15:38:18 UTC 2023 , Edited by admin on Fri Dec 15 15:38:18 UTC 2023

Code System Code Type Description

FDA UNII

6PJC3KPK6S

Created by admin on Fri Dec 15 15:38:18 UTC 2023 , Edited by admin on Fri Dec 15 15:38:18 UTC 2023

PRIMARY

NCI_THESAURUS

C61104

Created by admin on Fri Dec 15 15:38:18 UTC 2023 , Edited by admin on Fri Dec 15 15:38:18 UTC 2023

PRIMARY

CAS

532959-63-0

Created by admin on Fri Dec 15 15:38:17 UTC 2023 , Edited by admin on Fri Dec 15 15:38:17 UTC 2023

PRIMARY

SMS_ID

300000042572

Created by admin on Fri Dec 15 15:38:18 UTC 2023 , Edited by admin on Fri Dec 15 15:38:18 UTC 2023

PRIMARY

PUBCHEM

10309114

Created by admin on Fri Dec 15 15:38:18 UTC 2023 , Edited by admin on Fri Dec 15 15:38:18 UTC 2023

PRIMARY

EPA CompTox

DTXSID20201416

Created by admin on Fri Dec 15 15:38:18 UTC 2023 , Edited by admin on Fri Dec 15 15:38:18 UTC 2023

PRIMARY

DRUG BANK

DB12476

Created by admin on Fri Dec 15 15:38:18 UTC 2023 , Edited by admin on Fri Dec 15 15:38:18 UTC 2023

PRIMARY

ACTIVE MOIETY


					6PJC3KPK6S

CPG-52852