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Name:CHEMBL214833
PubChem ID:16046206
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO2S/c1-5-14-13(10-19)15(16(22-14)17(20)21)11-6-8-12(9-7-11)18(2,3)4/h6-9H,5H2,1-4H3,(H,20,21)
SMILES:N#Cc1c(CC)sc(c1c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C18H19NO2SAtoms:22
Molecular Weight:313.414Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.84488
Targets:
Synonyms:
CHEBI:459314
CHEMBL214833