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Ligand

NameSCHEMBL435913
Molecular formulaC28H27F3N4O3
IUPAC name3-but-2-ynyl-6-(4-methoxybenzoyl)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight524.544
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL3732511
BDBM195686
US9206173, 2448
Inchi KeyGKXULTSPVNRIHV-SFHVURJKSA-N
Inchi IDInChI=1S/C28H27F3N4O3/c1-4-5-15-35-26(37)23-17-34(25(36)20-8-12-22(38-3)13-9-20)16-14-24(23)33-27(35)32-18(2)19-6-10-21(11-7-19)28(29,30)31/h6-13,18H,14-17H2,1-3H3,(H,32,33)/t18-/m0/s1
PubChem CID66685775
ChEMBLCHEMBL3732511
IUPHARN/A
BindingDB195686
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
524424Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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