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Name:CHEMBL93518
PubChem ID:10065757
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30O2/c1-16(14-20(24)25)8-9-23(12-13-23)17-6-7-18-19(15-17)22(4,5)11-10-21(18,2)3/h6-9,14-15H,10-13H2,1-5H3,(H,24,25)/b9-8+,16-14+
SMILES:OC(=O)/C=C(/C=C/C1(CC1)c1ccc2c(c1)C(C)(C)CCC2(C)C)\C

Properties:
Formula:C23H30O2Atoms:25
Molecular Weight:338.483Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.6543
Targets:
Synonyms:
CHEBI:251387
CHEMBL93518
CID 10065757
CID10065757