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Ligand

NameSCHEMBL437427
Molecular formulaC25H26Cl2N4O3
IUPAC name6-(4-chlorobenzoyl)-2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight501.408
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsCHEMBL3729094
BDBM195679
US9206173, 2441
Inchi KeyDCCOCVJECZDOOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26Cl2N4O3/c1-15(2)22(16-4-8-18(26)9-5-16)29-25-28-21-12-13-30(14-20(21)24(33)31(25)34-3)23(32)17-6-10-19(27)11-7-17/h4-11,15,22H,12-14H2,1-3H3,(H,28,29)
PubChem CID66686112
ChEMBLCHEMBL3729094
IUPHARN/A
BindingDB195679
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
523171Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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