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Name:CHEMBL125110
PubChem ID:10112486
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22O3S/c27-26(28)17-14-20-10-4-5-11-21(20)24-15-16-25(30-24)22-12-6-7-13-23(22)29-18-19-8-2-1-3-9-19/h1-13,15-16H,14,17-18H2,(H,27,28)
SMILES:OC(=O)CCc1ccccc1c1ccc(s1)c1ccccc1OCc1ccccc1

Properties:
Formula:C26H22O3SAtoms:30
Molecular Weight:414.516Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:6.6783
Targets:
Synonyms:
3-[2-[5-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]propanoic Acid
CHEBI:306554
CHEMBL125110
CID10112486