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Name:CHEMBL198714
PubChem ID:44404802
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7ClN6/c14-11-5-4-10(7-9(11)8-15)20-18-13(17-19-20)12-3-1-2-6-16-12/h1-7H
SMILES:N#Cc1cc(ccc1Cl)n1nnc(n1)c1ccccn1

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:431008
CHEMBL198714