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Name:CHEMBL93848
PubChem ID:44325759
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34O2/c1-18(16-22(26)27)10-13-25(11-6-7-12-25)19-8-9-20-21(17-19)24(4,5)15-14-23(20,2)3/h8-10,13,16-17H,6-7,11-12,14-15H2,1-5H3,(H,26,27)/b13-10+,18-16+
SMILES:OC(=O)/C=C(/C=C/C1(CCCC1)c1ccc2c(c1)C(C)(C)CCC2(C)C)\C

Properties:
Formula:C25H34O2Atoms:27
Molecular Weight:366.536Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:6.4345
Targets:
Synonyms:
CHEBI:251000
CHEMBL93848