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Name:CHEMBL407034
PubChem ID:10829689
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22O3/c1-13-9-17(10-14(2)20(13)23)5-7-19(22)8-6-18-11-15(3)21(24)16(4)12-18/h5-12,23-24H,1-4H3/b7-5+,8-6+
SMILES:O=C(/C=C/c1cc(C)c(c(c1)C)O)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C21H22O3Atoms:24
Molecular Weight:322.398Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.6271
Targets:
Synonyms:
(1E,4E)-1,5-bis(4-hydroxy-3,5-dimethyl-phenyl)penta-1,4-dien-3-one
CHEBI:529123
CHEMBL407034
CID10829689