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Name:CHEMBL432140
PubChem ID:10135144
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32O3/c1-16-13-21-22(26(4,5)12-11-25(21,2)3)15-19(16)18-7-6-8-23-20(18)14-17(29-23)9-10-24(27)28/h9-10,13-15,18H,6-8,11-12H2,1-5H3,(H,27,28)/b10-9+
SMILES:OC(=O)/C=C/c1oc2c(c1)C(CCC2)c1cc2c(cc1C)C(C)(C)CCC2(C)C

Properties:
Formula:C26H32O3Atoms:29
Molecular Weight:392.53Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:6.503
Targets:
Synonyms:
CHEBI:196826
CHEMBL432140
CID 10135144
CID10135144