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Ligand

NameSCHEMBL437458
Molecular formulaC27H29ClN4O5
IUPAC name2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-6-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight525.002
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM195717
US9206173, 2479
CHEMBL3911987
Inchi KeyMXFUVWBKHNWQHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29ClN4O5/c1-16(2)24(17-4-7-19(28)8-5-17)30-27-29-21-10-11-31(15-20(21)26(34)32(27)35-3)25(33)18-6-9-22-23(14-18)37-13-12-36-22/h4-9,14,16,24H,10-13,15H2,1-3H3,(H,29,30)
PubChem CID66686127
ChEMBLCHEMBL3911987
IUPHARN/A
BindingDB195717
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
541665Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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