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Name:CHEMBL332396
PubChem ID:16662881
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N2S/c1-9-5-11(7-13-6-9)3-4-12-8-15-10(2)14-12/h5-8H,1-2H3
SMILES:Cc1cncc(c1)C#Cc1csc(n1)C

Properties:
Formula:C12H10N2SAtoms:15
Molecular Weight:214.286Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.5547
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:294730
CHEMBL332396