Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL88216
PubChem ID:9820546
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34O2/c1-17(14-22(26)27)8-7-10-25(12-13-25)21-16-18(23(2,3)4)15-20-19(21)9-11-24(20,5)6/h7-8,14-16H,9-13H2,1-6H3,(H,26,27)/b8-7+,17-14+
SMILES:OC(=O)/C=C(/C=C/CC1(CC1)c1cc(cc2c1CCC2(C)C)C(C)(C)C)\C

Properties:
Formula:C25H34O2Atoms:27
Molecular Weight:366.536Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:6.2167
Targets:
Synonyms:
CHEBI:243874
CHEMBL88216
CID 9820546
CID9820546