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Name:CHEMBL362543
PubChem ID:9868012
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H17ClO3S/c25-19-9-10-22(28-15-16-5-2-1-3-6-16)21(14-19)20-11-12-29-23(20)17-7-4-8-18(13-17)24(26)27/h1-14H,15H2,(H,26,27)
SMILES:Clc1ccc(c(c1)c1ccsc1c1cccc(c1)C(=O)O)OCc1ccccc1

Properties:
Formula:C24H17ClO3SAtoms:29
Molecular Weight:420.908Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:7.0127
Targets:
Synonyms:
3-[3-(5-chloro-2-phenylmethoxy-phenyl)thiophen-2-yl]benzoic Acid
CHEBI:405683
CHEMBL362543
CID9868012