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Ligand

NameCHEMBL1224147
Molecular formulaC16H14FN3O2
IUPAC name2-[2-(4-fluorophenyl)ethoxymethyl]-3H-pyrido[2,3-d]pyrimidin-4-one
Molecular weight299.305
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
SynonymsSCHEMBL1875603
AJRBNFYXHNKFTP-UHFFFAOYSA-N
BDBM50325922
2-((4-fluorophenethyloxy)methyl)pyrido[2,3-d]pyrimidin-4(3H)-one
2-[2-(4-Fluoro-phenyl)-ethoxymethyl]-3H-pyrido[2,3-d]pyrimidin-4-one
Inchi KeyAJRBNFYXHNKFTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14FN3O2/c17-12-5-3-11(4-6-12)7-9-22-10-14-19-15-13(16(21)20-14)2-1-8-18-15/h1-6,8H,7,9-10H2,(H,18,19,20,21)
PubChem CID135899325
ChEMBLCHEMBL1224147
IUPHARN/A
BindingDB50325922
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: 3
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GLASS IDNameUniProtGeneSpeciesLength
7157Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
7158Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
7159Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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