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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16N4OS
Molecular Weight 372.443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-94707

SMILES

CC1=NC2=C(C=CN=C2)N1C3=CC=C(CN4C(=O)SC5=CC=CC=C45)C=C3

InChI

InChIKey=WUOLYUKMMRCXGH-UHFFFAOYSA-N
InChI=1S/C21H16N4OS/c1-14-23-17-12-22-11-10-18(17)25(14)16-8-6-15(7-9-16)13-24-19-4-2-3-5-20(19)27-21(24)26/h2-12H,13H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H16N4OS
Molecular Weight 372.443
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 Dec 16 08:27:01 GMT 2023
Edited
by admin
on Sat Dec 16 08:27:01 GMT 2023
Record UNII
YGC6408B5O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-94707
Common Name English
2(3H)-BENZOTHIAZOLONE, 3-((4-(2-METHYL-1H-IMIDAZO(4,5-C)PYRIDIN-1-YL)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
YGC6408B5O
Created by admin on Sat Dec 16 08:27:01 GMT 2023 , Edited by admin on Sat Dec 16 08:27:01 GMT 2023
PRIMARY
CAS
343250-05-5
Created by admin on Sat Dec 16 08:27:01 GMT 2023 , Edited by admin on Sat Dec 16 08:27:01 GMT 2023
PRIMARY
PUBCHEM
448793
Created by admin on Sat Dec 16 08:27:01 GMT 2023 , Edited by admin on Sat Dec 16 08:27:01 GMT 2023
PRIMARY
DRUG BANK
DB07578
Created by admin on Sat Dec 16 08:27:01 GMT 2023 , Edited by admin on Sat Dec 16 08:27:01 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY