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Ligand

NameCHEMBL235397
Molecular formulaC15H9N3
IUPAC name3-(1,8-naphthyridin-2-yl)benzonitrile
Molecular weight231.258
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50224923
D02BNC
3-(1,8-naphthyridin-2-yl)benzonitrile
Inchi KeyANJYTIPEHJCPPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H9N3/c16-10-11-3-1-4-13(9-11)14-7-6-12-5-2-8-17-15(12)18-14/h1-9H
PubChem CID44434717
ChEMBLCHEMBL235397
IUPHARN/A
BindingDB50224923
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
9629Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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