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Name:CHEMBL194585
PubChem ID:44404828
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N6O/c1-21-12-7-10(9-15)6-11(8-12)20-18-14(17-19-20)13-4-2-3-5-16-13/h2-8H,1H3
SMILES:COc1cc(C#N)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C14H10N6OAtoms:21
Molecular Weight:278.269Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:1.60458
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431041
CHEMBL194585