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Name:CHEMBL276436
PubChem ID:10543472
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32O2/c1-14(2)9-8-10-18(22)15-11-16(20(3,4)5)19-17(12-15)21(6,7)13-23-19/h11-12,14H,8-10,13H2,1-7H3
SMILES:CC(CCCC(=O)c1cc(c2c(c1)C(C)(C)CO2)C(C)(C)C)C

Properties:
Formula:C21H32O2Atoms:23
Molecular Weight:316.478Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:5.6631
Targets:
Synonyms:
1-(3,3-dimethyl-7-tert-butyl-2H-benzofuran-5-yl)-5-methyl-hexan-1-one
CHEBI:113172
CHEMBL276436
CID10543472