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Name:CHEMBL178102
PubChem ID:10270624
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24O3/c1-19-9-7-15-22(25(19)28-18-20-10-3-2-4-11-20)16-8-14-21-12-5-6-13-23(21)17-24(26)27/h2-15H,16-18H2,1H3,(H,26,27)/b14-8+
SMILES:OC(=O)Cc1ccccc1/C=C/Cc1cccc(c1OCc1ccccc1)C

Properties:
Formula:C25H24O3Atoms:28
Molecular Weight:372.456Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.457
Targets:
Synonyms:
2-[2-[(E)-3-(3-methyl-2-phenylmethoxy-phenyl)prop-1-enyl]phenyl]acetic
CHEBI:403066
CHEMBL178102
CID10270624