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Name:CHEMBL384175
PubChem ID:44416703
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO2S2/c1-6-22-17(21)16-15(14(11-20)18(23-5)24-16)12-7-9-13(10-8-12)19(2,3)4/h7-10H,6H2,1-5H3
SMILES:CCOC(=O)c1sc(c(c1c1ccc(cc1)C(C)(C)C)C#N)SC

Properties:
Formula:C19H21NO2S2Atoms:24
Molecular Weight:359.506Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.48288
Targets:
Synonyms:
CHEBI:459316
CHEMBL384175