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Ligand

NameSCHEMBL447217
Molecular formulaC28H28ClF3N6O3
IUPAC name4-[3-morpholin-4-yl-4-oxo-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile;hydrochloride
Molecular weight589.016
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL3732985
Inchi KeyOHAABHVUZHEBAH-FERBBOLQSA-N
Inchi IDInChI=1S/C28H27F3N6O3.ClH/c1-18(20-6-8-22(9-7-20)28(29,30)31)33-27-34-24-10-11-35(25(38)21-4-2-19(16-32)3-5-21)17-23(24)26(39)37(27)36-12-14-40-15-13-36;/h2-9,18H,10-15,17H2,1H3,(H,33,34);1H/t18-;/m0./s1
PubChem CID66688635
ChEMBLCHEMBL3732985
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
528469Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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