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Name:CHEMBL89331
PubChem ID:9906514
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32O2/c1-17(15-21(25)26)7-6-10-24(13-14-24)18-8-9-19-20(16-18)23(4,5)12-11-22(19,2)3/h6-9,15-16H,10-14H2,1-5H3,(H,25,26)/b7-6+,17-15+
SMILES:OC(=O)/C=C(/C=C/CC1(CC1)c1ccc2c(c1)C(C)(C)CCC2(C)C)\C

Properties:
Formula:C24H32O2Atoms:26
Molecular Weight:352.51Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:6.0444
Targets:
Synonyms:
CHEBI:242996
CHEMBL89331
CID 9906514
CID9906514