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Ligand

NameCHEMBL401270
Molecular formulaC23H23N3O
IUPAC name7,7-dimethyl-5-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-6,8-dihydroquinoline-3-carbonitrile
Molecular weight357.457
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50003013
Inchi KeyAIYWZWORQFMZPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N3O/c1-23(2)13-20-19(21(27)14-23)12-18(15-24)22(25-20)26-10-8-17(9-11-26)16-6-4-3-5-7-16/h3-8,12H,9-11,13-14H2,1-2H3
PubChem CID24777936
ChEMBLCHEMBL401270
IUPHARN/A
BindingDB50003013
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
6662Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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