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Name:CHEMBL310047
PubChem ID:44316545
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34O2/c1-18(15-22(27)28)9-12-25-10-6-11-26(25,17-25)19-7-8-20-21(16-19)24(4,5)14-13-23(20,2)3/h7-9,12,15-16H,6,10-11,13-14,17H2,1-5H3,(H,27,28)/b12-9+,18-15+
SMILES:OC(=O)/C=C(/C=C/C12CCCC2(C1)c1ccc2c(c1)C(C)(C)CCC2(C)C)\C

Properties:
Formula:C26H34O2Atoms:28
Molecular Weight:378.547Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:6.4345
Targets:
Synonyms:
CHEBI:225225
CHEMBL310047