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Details

Stereochemistry ACHIRAL
Molecular Formula C19H12FN3O2S
Molecular Weight 365.3827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AFIZAGABAR

SMILES

CC1=NN=C(c2cc3c(cc2C1)nc(O)o3)c4cc5c(cccc5s4)F

InChI

InChIKey=WNUWGRVHGICCLS-UHFFFAOYSA-N
InChI=1S/C19H12FN3O2S/c1-9-5-10-6-14-15(25-19(24)21-14)7-11(10)18(23-22-9)17-8-12-13(20)3-2-4-16(12)26-17/h2-4,6-8H,5H2,1H3,(H,21,24)

HIDE SMILES / InChI

Molecular Formula C19H12FN3O2S
Molecular Weight 365.3827
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 00:45:17 UTC 2021
Edited
by admin
on Sat Jun 26 00:45:17 UTC 2021
Record UNII
ZD6M94A8IH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AFIZAGABAR
INN  
Official Name English
S-44819
Code English
2H-OXAZOLO(4,5-H)(2,3)BENZODIAZEPIN-2-ONE, 5-(4-FLUOROBENZO(B)THIEN-2-YL)-1,9-DIHYDRO-8-METHYL-
Systematic Name English
AFIZAGABAR [INN]
Common Name English
5-(4-FLUORO-1-BENZOTHIOPHEN-2-YL)-8-METHYL-1,9-DIHYDRO- 2H-(1,3)OXAZOLO(4,5-H)(2,3)BENZODIAZEPIN-2-ONE
Systematic Name English
S44819
Code English
Code System Code Type Description
INN
11000
Created by admin on Sat Jun 26 00:45:17 UTC 2021 , Edited by admin on Sat Jun 26 00:45:17 UTC 2021
PRIMARY
CAS
1398496-82-6
Created by admin on Sat Jun 26 00:45:17 UTC 2021 , Edited by admin on Sat Jun 26 00:45:17 UTC 2021
PRIMARY
FDA UNII
ZD6M94A8IH
Created by admin on Sat Jun 26 00:45:17 UTC 2021 , Edited by admin on Sat Jun 26 00:45:17 UTC 2021
PRIMARY
PUBCHEM
136209703
Created by admin on Sat Jun 26 00:45:17 UTC 2021 , Edited by admin on Sat Jun 26 00:45:17 UTC 2021
PRIMARY
NCI_THESAURUS
C169768
Created by admin on Sat Jun 26 00:45:17 UTC 2021 , Edited by admin on Sat Jun 26 00:45:17 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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