veliparib

Ligand id: 7417

Name: veliparib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 83.8
Molecular weight 244.13
XLogP 0.89
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide
International Nonproprietary Names
INN number INN
9211 veliparib
Synonyms
ABT-888
Database Links
CAS Registry No. 912444-00-9
ChEMBL Ligand CHEMBL506871
DrugBank Ligand DB07232
PubChem CID 11960529
RCSB PDB Ligand 78P
Search Google for chemical match using the InChIKey JNAHVYVRKWKWKQ-CYBMUJFWSA-N
Search Google for chemicals with the same backbone JNAHVYVRKWKWKQ
Search PubMed clinical trials veliparib
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Search UniChem for chemical match using the InChIKey JNAHVYVRKWKWKQ-CYBMUJFWSA-N
Search UniChem for chemicals with the same backbone JNAHVYVRKWKWKQ
Wikipedia Veliparib
Comments
Veliparib is an investigational poly ADP ribose polymerase (PARP) inhibitor. PARP inhibitors have potential for treating many diseases, including cancer.