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Name:CHEMBL1081536
PubChem ID:46879644
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9Br2N3/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H,(H,17,18,19)
SMILES:Brc1cccc(c1)Nc1ncnc2c1cc(Br)cc2

Properties:
Formula:C14H9Br2N3Atoms:19
Molecular Weight:379.049Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.9714
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711825
CHEMBL1081536