Ligand Id: 1422
Ligand name CDPPB

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


Summary Biological activity References Structure Similar ligands Suppliers
Classification
Compound class Synthetic organic
IUPAC Name
3-cyano-N-[2,5-di(phenyl)pyrazol-3-yl]benzamide
Synonyms
3-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
Database Links
BindingDB Ligand 50156071
CAS Registry No. 781652-57-1 (source: Scifinder)
ChEMBL Ligand 417154
PubChem CID 11245456
Search Google for chemical match using the InChIKey BKUIZWILNWHFHD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BKUIZWILNWHFHD
Wikipedia CDPPB
ZINC ZINC03986698

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