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Ligand

NameCHEMBL1779857
Molecular formulaC15H12N2OS
IUPAC name6-methyl-2-(2-thiophen-2-ylethynyl)-7,8-dihydro-1,6-naphthyridin-5-one
Molecular weight268.334
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.2
SynonymsBDBM50344383
6-methyl-2-(thiophen-2-ylethynyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
Inchi KeyAJDOCVSDQVAAMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12N2OS/c1-17-9-8-14-13(15(17)18)7-5-11(16-14)4-6-12-3-2-10-19-12/h2-3,5,7,10H,8-9H2,1H3
PubChem CID54583563
ChEMBLCHEMBL1779857
IUPHARN/A
BindingDB50344383
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
6815Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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