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Ligand

NameCHEMBL2153782
Molecular formulaC15H14N4O
IUPAC name5-methyl-N-(6-methylpyridin-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
Molecular weight266.304
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50392323
Inchi KeyAMFDWAQBEWPZKV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N4O/c1-9-4-3-5-12(17-9)19-15(20)14-13-11(6-7-16-13)8-10(2)18-14/h3-8,16H,1-2H3,(H,17,19,20)
PubChem CID71456663
ChEMBLCHEMBL2153782
IUPHARN/A
BindingDB50392323
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
8823Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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