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Name:CHEMBL207293
PubChem ID:10046844
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17ClN2O3/c24-18-9-10-22(29-14-16-5-2-1-3-6-16)20(12-18)21-13-25-15-26(21)19-8-4-7-17(11-19)23(27)28/h1-13,15H,14H2,(H,27,28)
SMILES:Clc1ccc(c(c1)c1cncn1c1cccc(c1)C(=O)O)OCc1ccccc1

Properties:
Formula:C23H17ClN2O3Atoms:29
Molecular Weight:404.846Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.4699
Targets:
Synonyms:
3-[5-(5-chloro-2-phenylmethoxy-phenyl)imidazol-1-yl]benzoic Acid
CHEBI:446614
CHEMBL207293
CID10046844