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Name:CHEMBL16828
PubChem ID:10019929
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N2OS2/c1-16(2,3)11-8-10(14-18-19-15(21)22-14)9-12(13(11)20-7)17(4,5)6/h8-9H,1-7H3,(H,19,21)
SMILES:COc1c(cc(cc1C(C)(C)C)c1n[nH]c(=S)s1)C(C)(C)C

Properties:
Formula:C17H24N2OS2Atoms:22
Molecular Weight:336.515Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.4713
Targets:
Synonyms:
5-(4-methoxy-3,5-ditert-butyl-phenyl)-3H-1,3,4-thiadiazole-2-thione
CHEBI:118484
CHEMBL16828
CID10019929