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Ligand

NameSCHEMBL452315
Molecular formulaC27H24F3N5O3
IUPAC name3-methoxy-6-(quinoline-3-carbonyl)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight523.516
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL3731182
Inchi KeyIVSFHOPYUVFWPS-INIZCTEOSA-N
Inchi IDInChI=1S/C27H24F3N5O3/c1-16(17-7-9-20(10-8-17)27(28,29)30)32-26-33-23-11-12-34(15-21(23)25(37)35(26)38-2)24(36)19-13-18-5-3-4-6-22(18)31-14-19/h3-10,13-14,16H,11-12,15H2,1-2H3,(H,32,33)/t16-/m0/s1
PubChem CID66690245
ChEMBLCHEMBL3731182
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
525649Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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