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Name:CHEMBL184779
PubChem ID:9910826
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19ClO3S/c26-20-9-10-23(29-16-17-5-2-1-3-6-17)22(15-20)21-11-12-30-25(21)19-8-4-7-18(13-19)14-24(27)28/h1-13,15H,14,16H2,(H,27,28)
SMILES:Clc1ccc(c(c1)c1ccsc1c1cccc(c1)CC(=O)O)OCc1ccccc1

Properties:
Formula:C25H19ClO3SAtoms:30
Molecular Weight:434.935Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:6.9416
Targets:
Synonyms:
2-[3-[3-(5-chloro-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]acetic Acid
CHEBI:405668
CHEMBL184779
CID9910826