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Name:CHEMBL182762
PubChem ID:11415160
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8BrN5O/c11-6-5-14-9(12)8(15-6)10(17)16-7-3-1-2-4-13-7/h1-5H,(H2,12,14)(H,13,16,17)
SMILES:Brc1cnc(c(n1)C(=O)Nc1ccccn1)N

Properties:
Formula:C10H8BrN5OAtoms:17
Molecular Weight:294.107Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.1228
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-amino-6-bromo-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:404842
CHEMBL182762
CID11415160