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Name:CHEMBL372809
PubChem ID:44404843
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9N7/c14-8-9-5-10(15)7-11(6-9)20-18-13(17-19-20)12-3-1-2-4-16-12/h1-7H,15H2
SMILES:N#Cc1cc(N)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C13H9N7Atoms:20
Molecular Weight:263.257Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:1.75938
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431057
CHEMBL372809