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Ligand

NameSCHEMBL437437
Molecular formulaC26H27F3N4O3
IUPAC name6-(3,4-dimethylbenzoyl)-3-methoxy-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight500.522
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.8
SynonymsUS9206173, 2452
CHEMBL3909684
BDBM195690
Inchi KeyNBBWMTCTNBMXIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27F3N4O3/c1-15-5-6-19(13-16(15)2)23(34)32-12-11-22-21(14-32)24(35)33(36-4)25(31-22)30-17(3)18-7-9-20(10-8-18)26(27,28)29/h5-10,13,17H,11-12,14H2,1-4H3,(H,30,31)
PubChem CID66686119
ChEMBLCHEMBL3909684
IUPHARN/A
BindingDB195690
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
541751Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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