ABT-491

Ligand id: 1850

Name: ABT-491

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 73.02
Molecular weight 479.18
XLogP 4.5
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-ethynyl-3-[3-fluoro-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-N,N-dimethylindole-1-carboxamide
Synonyms
ABT 491
ABT491
Database Links
CAS Registry No. 170499-15-7 (source: Scifinder)
ChEMBL Ligand CHEMBL369225
PubChem CID 154087
Search Google for chemical match using the InChIKey GDLNHSUSOZEAOR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GDLNHSUSOZEAOR