Ligand Id: 1434
Ligand name fenobam

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 73.8
Molecular weight 266.06
XLogP 2.01
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands Radio analogues Suppliers
Classification
Compound class Synthetic organic
IUPAC Name
3-(3-chlorophenyl)-1-(1-methyl-4-oxo-5H-imidazol-2-yl)urea
International Nonproprietary Names
INN number INN
4065 fenobam
Synonyms
N-(3-chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazole-2-yl)urea
N-(3-chlorophenyl)-N'-(4,5-dihydrol-1-methyl-4-oxo-1-H-imidazole-2-yl)-urea
Database Links
CAS Registry No. 57653-26-6 (source: Scifinder)
ChEMBL Ligand 508410
PubChem CID 162834
Search Google for chemical match using the InChIKey DWPQODZAOSWNHB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DWPQODZAOSWNHB
Search PubMed clinical trials fenobam
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Wikipedia Fenobam

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