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Details

Stereochemistry ACHIRAL
Molecular Formula C18H10BrF3N4
Molecular Weight 419.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DWP-05195

SMILES

FC(F)(F)C1=C(N=CC=C1)C2=CN=C(C=C2)C3=NC4=C(N3)C=C(Br)C=C4

InChI

InChIKey=WGAVAOCYBMNWID-UHFFFAOYSA-N
InChI=1S/C18H10BrF3N4/c19-11-4-6-13-15(8-11)26-17(25-13)14-5-3-10(9-24-14)16-12(18(20,21)22)2-1-7-23-16/h1-9H,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C18H10BrF3N4
Molecular Weight 419.198
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 18:12:16 UTC 2023
Edited
by admin
on Sat Dec 16 18:12:16 UTC 2023
Record UNII
7AH7G4DT2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DWP-05195
Code English
DWP05195
Code English
1H-BENZIMIDAZOLE, 6-BROMO-2-(3-(TRIFLUOROMETHYL)(2,3'-BIPYRIDIN)-6'-YL)-
Systematic Name English
6-Bromo-2-[5-[3-(trifluoromethyl)pyridin-2-yl]pyridin-2-yl]-1H-benzimidazole
Systematic Name English
6-BROMO-2-(3-(TRIFLUOROMETHYL)(2,3'-BIPYRIDIN)-6'-YL)-1H-BENZIMIDAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
7AH7G4DT2X
Created by admin on Sat Dec 16 18:12:16 UTC 2023 , Edited by admin on Sat Dec 16 18:12:16 UTC 2023
PRIMARY
PUBCHEM
56948407
Created by admin on Sat Dec 16 18:12:16 UTC 2023 , Edited by admin on Sat Dec 16 18:12:16 UTC 2023
PRIMARY
CAS
904309-12-2
Created by admin on Sat Dec 16 18:12:16 UTC 2023 , Edited by admin on Sat Dec 16 18:12:16 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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