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Name:CHEMBL497137
PubChem ID:10692619
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32O3/c1-5-19-11-17(12-20(6-2)25(19)28)15-23-9-10-24(27(23)30)16-18-13-21(7-3)26(29)22(8-4)14-18/h11-16,28-29H,5-10H2,1-4H3/b23-15+,24-16+
SMILES:CCc1cc(/C=C/2\CC/C(=C\c3cc(CC)c(c(c3)CC)O)/C2=O)cc(c1O)CC

Properties:
Formula:C27H32O3Atoms:30
Molecular Weight:404.541Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:6.1773
Targets:
Synonyms:
(2E,5E)-2,5-bis[(3,5-diethyl-4-hydroxy-phenyl)methylidene]cyclopentan-1-on
CHEBI:593336
CHEMBL497137
CID10692619