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Name:CHEMBL312737
PubChem ID:15434197
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34O2/c1-17(14-24(27)28)10-11-19-8-7-9-20(19)21-16-23-22(15-18(21)2)25(3,4)12-13-26(23,5)6/h10-11,14-16H,7-9,12-13H2,1-6H3,(H,27,28)/b11-10+,17-14+
SMILES:OC(=O)/C=C(/C=C/C1=C(CCC1)c1cc2c(cc1C)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:6.8686
Targets:
Synonyms:
CHEBI:225733
CHEMBL312737