U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N4O
Molecular Weight 214.2233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BG-45

SMILES

NC1=CC=CC=C1NC(=O)C2=NC=CN=C2

InChI

InChIKey=LMWPVSNHKACEKW-UHFFFAOYSA-N
InChI=1S/C11H10N4O/c12-8-3-1-2-4-9(8)15-11(16)10-7-13-5-6-14-10/h1-7H,12H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H10N4O
Molecular Weight 214.2233
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
289.0 nM [IC50]
2.0 µM [IC50]
2.2 µM [IC50]
Substance Class Chemical
Created
by admin
on Tue Apr 01 21:52:04 GMT 2025
Edited
by admin
on Tue Apr 01 21:52:04 GMT 2025
Record UNII
12P6IK4ZUX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BG45
Preferred Name English
BG-45
Code English
2-PYRAZINECARBOXAMIDE, N-(2-AMINOPHENYL)-
Systematic Name English
N-(2-AMINOPHENYL)-2-PYRAZINECARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
16773791
Created by admin on Tue Apr 01 21:52:04 GMT 2025 , Edited by admin on Tue Apr 01 21:52:04 GMT 2025
PRIMARY
CAS
926259-99-6
Created by admin on Tue Apr 01 21:52:04 GMT 2025 , Edited by admin on Tue Apr 01 21:52:04 GMT 2025
PRIMARY
FDA UNII
12P6IK4ZUX
Created by admin on Tue Apr 01 21:52:04 GMT 2025 , Edited by admin on Tue Apr 01 21:52:04 GMT 2025
PRIMARY
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