Ligand Id: 1223
Ligand name clobenpropit

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 92.36
Molecular weight 308.09
XLogP 3.01
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
N'-[(4-chlorophenyl)methyl]-1-[3-(3H-imidazol-4-yl)propylsulfanyl]methanimidamide
Synonyms
Vuf 9153
VUF 9153
VUF-9153
Database Links
BindingDB Ligand 50051190
CAS Registry No. 145231-45-4 (source: Scifinder)
ChEBI CHEBI:64177
ChEMBL Ligand 114559
PubChem CID 2790
Search Google for chemical match using the InChIKey UCAIEVHKDLMIFL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UCAIEVHKDLMIFL
Wikipedia Clobenpropit
ZINC ZINC14951170

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