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Name:CHEMBL180343
PubChem ID:9865111
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28O3/c1-20-9-7-15-24(26(20)29-19-21-10-3-2-4-11-21)16-8-14-22-12-5-6-13-23(22)17-18-25(27)28/h2-7,9-13,15H,8,14,16-19H2,1H3,(H,27,28)
SMILES:OC(=O)CCc1ccccc1CCCc1cccc(c1OCc1ccccc1)C

Properties:
Formula:C26H28O3Atoms:29
Molecular Weight:388.499Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:1
logP:5.7665
Targets:
Synonyms:
3-[2-[3-(3-methyl-2-phenylmethoxy-phenyl)propyl]phenyl]propanoic Acid
CHEBI:403026
CHEMBL180343
CID9865111