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Name:CHEMBL1076314
PubChem ID:46879771
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11BrClN3/c1-20(12-4-2-3-10(16)7-12)15-13-8-11(17)5-6-14(13)18-9-19-15/h2-9H,1H3
SMILES:Brc1cccc(c1)N(c1ncnc2c1cc(Cl)cc2)C

Properties:
Formula:C15H11BrClN3Atoms:20
Molecular Weight:348.625Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:4.8136
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712052
CHEMBL1076314