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Name:CHEMBL279308
PubChem ID:10781005
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N2O2S/c1-15(2,3)10-7-9(13-17-14(20)21-18-13)8-11(12(10)19)16(4,5)6/h7-8,18H,1-6H3,(H,17,20)
SMILES:O=C1C(=C/C(=c/2\[nH]sc(=O)[nH]2)/C=C1C(C)(C)C)C(C)(C)C

Properties:
Formula:C16H22N2O2SAtoms:21
Molecular Weight:306.423Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:2.724
Targets:
Synonyms:
3-(4-oxo-3,5-ditert-butyl-1-cyclohexa-2,5-dienylidene)-1,2,4-thiadiazolidi
CHEBI:118278
CHEMBL279308
CID10781005