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Ligand

NameCHEMBL2069494
Molecular formulaC19H17N3O2
IUPAC nameN-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide
Molecular weight319.364
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
SynonymsBDBM50390589
SCHEMBL10062827
Inchi KeyIESXIJIFZHXXGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N3O2/c23-18(7-6-14-4-2-1-3-5-14)22-17-12-16(13-21-19(17)24)15-8-10-20-11-9-15/h1-5,8-13H,6-7H2,(H,21,24)(H,22,23)
PubChem CID11695426
ChEMBLCHEMBL2069494
IUPHARN/A
BindingDB50390589
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
131494Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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