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Ligand

NameSCHEMBL435946
Molecular formulaC28H29ClN6O3
IUPAC name2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-6-(4-imidazol-1-ylbenzoyl)-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight533.029
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsUS9206173, 2481
CHEMBL3943033
BDBM195719
Inchi KeyCQMGWYKAOYFMGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29ClN6O3/c1-18(2)25(19-4-8-21(29)9-5-19)32-28-31-24-12-14-33(16-23(24)27(37)35(28)38-3)26(36)20-6-10-22(11-7-20)34-15-13-30-17-34/h4-11,13,15,17-18,25H,12,14,16H2,1-3H3,(H,31,32)
PubChem CID66685789
ChEMBLCHEMBL3943033
IUPHARN/A
BindingDB195719
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
537205Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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