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Name:CHEMBL1080277
PubChem ID:46879685
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10Br2N2/c16-11-2-1-3-13(8-11)19-15-14-9-12(17)5-4-10(14)6-7-18-15/h1-9H,(H,18,19)
SMILES:Brc1cccc(c1)Nc1nccc2c1cc(Br)cc2

Properties:
Formula:C15H10Br2N2Atoms:19
Molecular Weight:378.061Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:5.5764
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711902
CHEMBL1080277