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Ligand

NameCHEMBL3734024
Molecular formulaC22H20Cl2N4O3
IUPAC name6-(4-chlorobenzoyl)-2-[(4-chlorophenyl)methylamino]-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight459.327
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM195700
US9206173, 2462
Inchi KeyCADAXEOYIBAPKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20Cl2N4O3/c1-31-28-21(30)18-13-27(20(29)15-4-8-17(24)9-5-15)11-10-19(18)26-22(28)25-12-14-2-6-16(23)7-3-14/h2-9H,10-13H2,1H3,(H,25,26)
PubChem CID66686120
ChEMBLCHEMBL3734024
IUPHARN/A
BindingDB195700
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
519858Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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