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Name:CHEMBL424975
PubChem ID:10271490
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26O3/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/h2-7,9-13,15,17-18H,8,14,16,19H2,1H3,(H,27,28)/b18-17+
SMILES:OC(=O)/C=C/c1ccccc1CCCc1cccc(c1OCc1ccccc1)C

Properties:
Formula:C26H26O3Atoms:29
Molecular Weight:386.483Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:5.8471
Targets:
Synonyms:
(E)-3-[2-[3-(3-methyl-2-phenylmethoxy-phenyl)propyl]phenyl]prop-2-enoic
CHEBI:402995
CHEMBL424975
CID10271490