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Ligand

NameCHEMBL181424
Molecular formulaC13H14N4O
IUPAC name3-amino-6-methyl-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
Molecular weight242.282
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsSCHEMBL3863984
3-amino-6-methyl-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
AJLMTLAHHZNLEA-UHFFFAOYSA-N
3-Amino-6-methyl-pyridine-2-carboxylic acid (6-methyl-pyridin-2-yl)-amide
BDBM50161029
Inchi KeyAJLMTLAHHZNLEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14N4O/c1-8-4-3-5-11(15-8)17-13(18)12-10(14)7-6-9(2)16-12/h3-7H,14H2,1-2H3,(H,15,17,18)
PubChem CID11333966
ChEMBLCHEMBL181424
IUPHARN/A
BindingDB50161029
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7026Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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