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Ligand

NameSCHEMBL434947
Molecular formulaC26H24F3N5O3
IUPAC name4-[3-ethoxy-4-oxo-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile
Molecular weight511.505
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL3733203
Inchi KeyPKZJUTACMITOGZ-INIZCTEOSA-N
Inchi IDInChI=1S/C26H24F3N5O3/c1-3-37-34-24(36)21-15-33(23(35)19-6-4-17(14-30)5-7-19)13-12-22(21)32-25(34)31-16(2)18-8-10-20(11-9-18)26(27,28)29/h4-11,16H,3,12-13,15H2,1-2H3,(H,31,32)/t16-/m0/s1
PubChem CID57378695
ChEMBLCHEMBL3733203
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
529047Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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