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Ligand

NameCHEMBL1779862
Molecular formulaC19H17ClN2O
IUPAC name2-[2-(2-chlorophenyl)ethynyl]-6-propan-2-yl-7,8-dihydro-1,6-naphthyridin-5-one
Molecular weight324.808
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.9
Synonyms2-((2-chlorophenyl)ethynyl)-6-isopropyl-7,8-dihydro-1,6-naphthyridin-5(6H)-one
BDBM50344387
Inchi KeyAVIICAXRUXSBKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClN2O/c1-13(2)22-12-11-18-16(19(22)23)10-9-15(21-18)8-7-14-5-3-4-6-17(14)20/h3-6,9-10,13H,11-12H2,1-2H3
PubChem CID54582598
ChEMBLCHEMBL1779862
IUPHARN/A
BindingDB50344387
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
15316Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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