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Name:CHEMBL62047
PubChem ID:11221031
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24O3/c1-20(2)11-12-21(3,4)17-13-14(5-8-16(17)20)18-9-6-15(24-18)7-10-19(22)23/h5-10,13H,11-12H2,1-4H3,(H,22,23)/b10-7+
SMILES:OC(=O)/C=C/c1ccc(o1)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C21H24O3Atoms:24
Molecular Weight:324.413Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.3934
Targets:
Synonyms:
(E)-3-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-furyl]prop-2-e
CHEBI:196685
CHEMBL62047
CID11221031