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Name:CHEMBL13980
PubChem ID:10516483
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26O2/c1-7-8-15(19)12-9-13(17(2,3)4)16-14(10-12)18(5,6)11-20-16/h9-10H,7-8,11H2,1-6H3
SMILES:CCCC(=O)c1cc(c2c(c1)C(C)(C)CO2)C(C)(C)C

Properties:
Formula:C18H26O2Atoms:20
Molecular Weight:274.398Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.6369
Targets:
Synonyms:
1-(3,3-dimethyl-7-tert-butyl-2H-benzofuran-5-yl)butan-1-one
CHEBI:113315
CHEMBL13980
CID10516483