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Ligand

NameCHEMBL1224219
Molecular formulaC16H14ClN3O2
IUPAC name2-[2-(3-chlorophenyl)ethoxymethyl]-3H-pyrido[2,3-d]pyrimidin-4-one
Molecular weight315.757
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50325924
SCHEMBL1866888
2-((3-chlorophenethyloxy)methyl)pyrido[2,3-d]pyrimidin-4(3H)-one
Inchi KeyHEKFYWONLKTJOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14ClN3O2/c17-12-4-1-3-11(9-12)6-8-22-10-14-19-15-13(16(21)20-14)5-2-7-18-15/h1-5,7,9H,6,8,10H2,(H,18,19,20,21)
PubChem CID135899178
ChEMBLCHEMBL1224219
IUPHARN/A
BindingDB50325924
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
112841Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
112842Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360

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