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Name:CHEMBL185813
PubChem ID:44393040
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11NS/c1-10-3-5-12(6-4-10)7-8-13-9-15-11(2)14-13/h3-6,9H,1-2H3
SMILES:Cc1ccc(cc1)C#Cc1csc(n1)C

Properties:
Formula:C13H11NSAtoms:15
Molecular Weight:213.298Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.1597
Targets:
Synonyms:
CHEBI:406718
CHEMBL185813