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Ligand

NameCHEMBL1224221
Molecular formulaC17H17N3O2
IUPAC name2-[2-(2-methylphenyl)ethoxymethyl]-3H-pyrido[2,3-d]pyrimidin-4-one
Molecular weight295.342
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
Synonyms2-(2-o-tolyl-ethoxymethyl)-3h-pyrido[2,3-d]pyrimidin-4-one
BDBM50325926
SCHEMBL1869928
Inchi KeyCBZXOMYALABZPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O2/c1-12-5-2-3-6-13(12)8-10-22-11-15-19-16-14(17(21)20-15)7-4-9-18-16/h2-7,9H,8,10-11H2,1H3,(H,18,19,20,21)
PubChem CID135899153
ChEMBLCHEMBL1224221
IUPHARN/A
BindingDB50325926
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
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GLASS IDNameUniProtGeneSpeciesLength
38385Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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