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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12BrNO2S
Molecular Weight 338.2207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SHR-4640

SMILES

C1CC(C1)(C(=O)O)Sc2ccnc3ccc(cc32)Br

InChI

InChIKey=QGBWIYLNOBYNDL-UHFFFAOYSA-N
InChI=1S/C14H12BrNO2S/c15-9-2-3-11-10(8-9)12(4-7-16-11)19-14(13(17)18)5-1-6-14/h2-4,7-8H,1,5-6H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H12BrNO2S
Molecular Weight 338.2207
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 Sat Jun 26 05:04:51 UTC 2021
Edited
by admin
on Sat Jun 26 05:04:51 UTC 2021
Record UNII
UP8J9CA76I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SHR-4640
Code English
SHR4640
Code English
1-((6-BROMO-4-QUINOLINYL)THIO)CYCLOBUTANECARBOXYLIC ACID
Common Name English
CYCLOBUTANECARBOXYLIC ACID, 1-((6-BROMO-4-QUINOLINYL)THIO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
86294127
Created by admin on Sat Jun 26 05:04:51 UTC 2021 , Edited by admin on Sat Jun 26 05:04:51 UTC 2021
PRIMARY
CAS
1638327-48-6
Created by admin on Sat Jun 26 05:04:51 UTC 2021 , Edited by admin on Sat Jun 26 05:04:51 UTC 2021
PRIMARY
FDA UNII
UP8J9CA76I
Created by admin on Sat Jun 26 05:04:51 UTC 2021 , Edited by admin on Sat Jun 26 05:04:51 UTC 2021
PRIMARY
Related Record Type Details
BINDER->LIGAND
BINDING
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY