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Name:CHEMBL332937
PubChem ID:10757665
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O2S/c1-18(2,3)13-9-12(16(20)15-7-6-8-22-15)10-14-17(13)21-11-19(14,4)5/h6-10H,11H2,1-5H3
SMILES:O=C(c1cc(c2c(c1)C(C)(C)CO2)C(C)(C)C)c1cccs1

Properties:
Formula:C19H22O2SAtoms:22
Molecular Weight:314.442Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.9466
Targets:
Synonyms:
(3,3-dimethyl-7-tert-butyl-2H-benzofuran-5-yl)-thiophen-2-yl-methanone
CHEBI:294320
CHEMBL332937
CID10757665