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Name:CHEMBL194636
PubChem ID:44404827
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N6/c1-10-6-11(9-15)8-12(7-10)20-18-14(17-19-20)13-4-2-3-5-16-13/h2-8H,1H3
SMILES:N#Cc1cc(C)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C14H10N6Atoms:20
Molecular Weight:262.269Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:1.90438
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431039
CHEMBL194636