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Name:CHEMBL198869
PubChem ID:44404844
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N6O/c14-8-9-5-10(7-11(20)6-9)19-17-13(16-18-19)12-3-1-2-4-15-12/h1-7,20H
SMILES:N#Cc1cc(O)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C13H8N6OAtoms:20
Molecular Weight:264.242Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:1.30158
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431058
CHEMBL198869