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Name:CHEMBL202041
PubChem ID:44407032
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N3S/c1-2-5-14(6-3-1)12-19-17-20-16(13-21-17)9-8-15-7-4-10-18-11-15/h1-7,10-11,13H,12H2,(H,19,20)
SMILES:c1ccc(cc1)CNc1scc(n1)C#Cc1cccnc1

Properties:
Formula:C17H13N3SAtoms:21
Molecular Weight:291.37Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.623
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:437403
CHEMBL202041