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Name:CHEMBL64392
PubChem ID:44303943
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32O3/c1-16(13-24(27)28)23-15-19-18(7-6-8-22(19)29-23)17-9-10-20-21(14-17)26(4,5)12-11-25(20,2)3/h9-10,13-15,18H,6-8,11-12H2,1-5H3,(H,27,28)/b16-13-
SMILES:OC(=O)/C=C(\c1oc2c(c1)C(CCC2)c1ccc2c(c1)C(C)(C)CCC2(C)C)/C

Properties:
Formula:C26H32O3Atoms:29
Molecular Weight:392.53Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:6.5847
Targets:
Synonyms:
CHEBI:196862
CHEMBL64392