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Ligand

NameSCHEMBL448484
Molecular formulaC27H25F3N4O5
IUPAC name3-methoxy-6-(5-methoxy-1-benzofuran-2-carbonyl)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight542.515
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL3730213
Inchi KeyLUPZBZULIIFING-HNNXBMFYSA-N
Inchi IDInChI=1S/C27H25F3N4O5/c1-15(16-4-6-18(7-5-16)27(28,29)30)31-26-32-21-10-11-33(14-20(21)24(35)34(26)38-3)25(36)23-13-17-12-19(37-2)8-9-22(17)39-23/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,31,32)/t15-/m0/s1
PubChem CID66688978
ChEMBLCHEMBL3730213
IUPHARN/A
BindingDBN/A
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
527222Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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