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Ligand

NameCHEMBL1224220
Molecular formulaC16H14ClN3O2
IUPAC name2-[2-(4-chlorophenyl)ethoxymethyl]-3H-pyrido[2,3-d]pyrimidin-4-one
Molecular weight315.757
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50325925
SCHEMBL1870415
2-((4-chlorophenethyloxy)methyl)pyrido[2,3-d]pyrimidin-4(3H)-one
Inchi KeyCKSXJJBTFDAELX-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14ClN3O2/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 CID135899108
ChEMBLCHEMBL1224220
IUPHARN/A
BindingDB50325925
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
44381Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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