CDPPB

Ligand id: 1422

Name: CDPPB

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 70.71
Molecular weight 364.13
XLogP 7.14
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-cyano-N-[2,5-di(phenyl)pyrazol-3-yl]benzamide
Database Links
BindingDB Ligand 50156071
CAS Registry No. 781652-57-1 (source: Scifinder)
ChEMBL Ligand CHEMBL190270
PubChem CID 11245456
Search Google for chemical match using the InChIKey BKUIZWILNWHFHD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BKUIZWILNWHFHD
Search UniChem for chemical match using the InChIKey BKUIZWILNWHFHD-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BKUIZWILNWHFHD
Wikipedia CDPPB