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Name:CHEMBL372782
PubChem ID:44404845
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N6O/c18-10-13-7-14(9-15(8-13)24-11-12-4-5-12)23-21-17(20-22-23)16-3-1-2-6-19-16/h1-3,6-9,12H,4-5,11H2
SMILES:N#Cc1cc(OCC2CC2)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C17H14N6OAtoms:24
Molecular Weight:318.333Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.38478
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431059
CHEMBL372782