liarozole

Ligand id: 5210

Name: liarozole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 46.5
Molecular weight 308.08
XLogP 3.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
5-[(3-chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-1,3-benzodiazole
International Nonproprietary Names
INN number INN
6478 liarozole
Database Links
CAS Registry No. 115575-11-6
ChEMBL Ligand CHEMBL389433
PubChem CID 60652
Search Google for chemical match using the InChIKey UGFHIPBXIWJXNA-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UGFHIPBXIWJXNA
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Search UniChem for chemical match using the InChIKey UGFHIPBXIWJXNA-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UGFHIPBXIWJXNA
Wikipedia Liarozole
Comments
Liarozole is an racemic mixture of two enantiomers