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Name:CHEMBL90674
PubChem ID:9907909
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36O2/c1-19(17-23(27)28)9-8-14-26(12-6-7-13-26)20-10-11-21-22(18-20)25(4,5)16-15-24(21,2)3/h8-11,17-18H,6-7,12-16H2,1-5H3,(H,27,28)/b9-8+,19-17+
SMILES:OC(=O)/C=C(/C=C/CC1(CCCC1)c1ccc2c(c1)C(C)(C)CCC2(C)C)\C

Properties:
Formula:C26H36O2Atoms:28
Molecular Weight:380.563Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:6.8246
Targets:
Synonyms:
CHEBI:243487
CHEMBL90674
CID 9907909
CID9907909