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Ligand

NameCHEMBL3298467
Molecular formulaC16H16N2O2
IUPAC name7-methyl-3-(phenoxymethyl)-5,6-dihydro-1,7-naphthyridin-8-one
Molecular weight268.316
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.1
SynonymsSCHEMBL10314871
Inchi KeyAXALOLRZNQLMLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N2O2/c1-18-8-7-13-9-12(10-17-15(13)16(18)19)11-20-14-5-3-2-4-6-14/h2-6,9-10H,7-8,11H2,1H3
PubChem CID68105450
ChEMBLCHEMBL3298467
IUPHARN/A
BindingDBN/A
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
16503Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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