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Name:CHEMBL197731
PubChem ID:44404800
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7ClN6/c14-10-5-4-9(8-15)7-12(10)20-18-13(17-19-20)11-3-1-2-6-16-11/h1-7H
SMILES:N#Cc1ccc(c(c1)n1nnc(n1)c1ccccn1)Cl

Properties:
Formula:C13H7ClN6Atoms:20
Molecular Weight:282.688Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.24938
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431006
CHEMBL197731