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Ligand

Name4-bromo-N-(6-methylpyridin-2-yl)benzamide
Molecular formulaC13H11BrN2O
IUPAC name4-bromo-N-(6-methylpyridin-2-yl)benzamide
Molecular weight291.148
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsEU-0071157
SR-01000430421-1
(4-bromophenyl)-N-(6-methyl(2-pyridyl))carboxamide
AKOS000204449
MolPort-001-018-101
[ Show all ]
Inchi KeyKKOSZUFBVHBOLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11BrN2O/c1-9-3-2-4-12(15-9)16-13(17)10-5-7-11(14)8-6-10/h2-8H,1H3,(H,15,16,17)
PubChem CID720143
ChEMBLCHEMBL493775
IUPHARN/A
BindingDB50258371
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
171341Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
171340Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
171342Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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