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Name:CHEMBL274416
PubChem ID:44410650
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClN3/c17-13-6-4-12(5-7-13)11-14-8-10-19-16(20-14)15-3-1-2-9-18-15/h1-10H,11H2
SMILES:Clc1ccc(cc1)Cc1ccnc(n1)c1ccccn1

Properties:
Formula:C16H12ClN3Atoms:20
Molecular Weight:281.74Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.7828
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:445840
CHEMBL274416