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Ligand

NameSCHEMBL447186
Molecular formulaC28H25ClF3N5O2
IUPAC name4-[3-but-2-ynyl-4-oxo-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile;hydrochloride
Molecular weight555.986
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL3731267
Inchi KeyDOVJEPMJHHJJPQ-FERBBOLQSA-N
Inchi IDInChI=1S/C28H24F3N5O2.ClH/c1-3-4-14-36-26(38)23-17-35(25(37)21-7-5-19(16-32)6-8-21)15-13-24(23)34-27(36)33-18(2)20-9-11-22(12-10-20)28(29,30)31;/h5-12,18H,13-15,17H2,1-2H3,(H,33,34);1H/t18-;/m0./s1
PubChem CID66688629
ChEMBLCHEMBL3731267
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
523473Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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