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Name:CHEMBL433209
PubChem ID:10571971
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22O4S/c1-16-5-2-3-8-20(16)21(9-10-22(23)24)26-19-7-4-6-18(13-19)25-14-17-11-12-27-15-17/h2-8,11-13,15,21H,9-10,14H2,1H3,(H,23,24)
SMILES:OC(=O)CCC(c1ccccc1C)Oc1cccc(c1)OCc1ccsc1

Properties:
Formula:C22H22O4SAtoms:27
Molecular Weight:382.473Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.6204
Targets:
Synonyms:
4-(2-methylphenyl)-4-[3-(thiophen-3-ylmethoxy)phenoxy]butanoic Acid
CHEBI:249406
CHEMBL433209
CID10571971