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Ligand

NameCHEMBL3901490
Molecular formulaC26H26ClF3N4O3
IUPAC name6-[3-(4-chlorophenyl)propanoyl]-3-methoxy-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight534.964
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM195629
US9206173, 2391
Inchi KeyNFKQBFPTPKKCGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26ClF3N4O3/c1-16(18-6-8-19(9-7-18)26(28,29)30)31-25-32-22-13-14-33(15-21(22)24(36)34(25)37-2)23(35)12-5-17-3-10-20(27)11-4-17/h3-4,6-11,16H,5,12-15H2,1-2H3,(H,31,32)
PubChem CID77178322
ChEMBLCHEMBL3901490
IUPHARN/A
BindingDB195629
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
541803Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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