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Ligand

NameSCHEMBL434988
Molecular formulaC24H24Cl2N4O4
IUPAC name6-[2-(4-chlorophenoxy)acetyl]-2-[1-(4-chlorophenyl)ethylamino]-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight503.38
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsUS9206173, 2430
CHEMBL3973187
BDBM195668
Inchi KeyJAICWKJMHDECAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24Cl2N4O4/c1-15(16-3-5-17(25)6-4-16)27-24-28-21-11-12-29(13-20(21)23(32)30(24)33-2)22(31)14-34-19-9-7-18(26)8-10-19/h3-10,15H,11-14H2,1-2H3,(H,27,28)
PubChem CID66685540
ChEMBLCHEMBL3973187
IUPHARN/A
BindingDB195668
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
539722Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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