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Name:CHEMBL274811
PubChem ID:10521710
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28O3S/c1-19(2,3)15-8-14(9-16-18(15)23-12-20(16,4)5)17(21)11-24(22)10-13-6-7-13/h8-9,13H,6-7,10-12H2,1-5H3
SMILES:O=S(CC(=O)c1cc(c2c(c1)C(C)(C)CO2)C(C)(C)C)CC1CC1

Properties:
Formula:C20H28O3SAtoms:24
Molecular Weight:348.5Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.8612
Targets:
Synonyms:
2-(cyclopropylmethylsulfinyl)-1-(3,3-dimethyl-7-tert-butyl-2H-benzofuran-5
CHEBI:113389
CHEMBL274811
CID10521710