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Name:CHEMBL63048
PubChem ID:11416475
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26O3/c1-21(2)9-10-22(3,4)19-13-15(5-7-18(19)21)11-16-12-17(25-14-16)6-8-20(23)24/h5-8,12-14H,9-11H2,1-4H3,(H,23,24)/b8-6+
SMILES:OC(=O)/C=C/c1occ(c1)Cc1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C22H26O3Atoms:25
Molecular Weight:338.44Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.3172
Targets:
Synonyms:
(E)-3-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-furyl]
CHEBI:196396
CHEMBL63048
CID11416475