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Ligand

NameCHEMBL1224070
Molecular formulaC16H14ClN3O3
IUPAC name2-[3-(2-chlorophenoxy)propoxy]-3H-pyrido[2,3-d]pyrimidin-4-one
Molecular weight331.756
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50325913
SCHEMBL1871752
2-(3-(2-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimidin-4(3H)-one
Inchi KeyJAETYFQMGNCXCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14ClN3O3/c17-12-6-1-2-7-13(12)22-9-4-10-23-16-19-14-11(15(21)20-16)5-3-8-18-14/h1-3,5-8H,4,9-10H2,(H,18,19,20,21)
PubChem CID135899171
ChEMBLCHEMBL1224070
IUPHARN/A
BindingDB50325913
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
145831Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
145832Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
145833Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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