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Ligand

NameSCHEMBL450296
Molecular formulaC27H25Cl2F3N4O2
IUPAC name3-but-2-ynyl-6-(4-chlorobenzoyl)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride
Molecular weight565.418
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL3730582
Inchi KeyQIXDSDBJVBXOGC-LMOVPXPDSA-N
Inchi IDInChI=1S/C27H24ClF3N4O2.ClH/c1-3-4-14-35-25(37)22-16-34(24(36)19-7-11-21(28)12-8-19)15-13-23(22)33-26(35)32-17(2)18-5-9-20(10-6-18)27(29,30)31;/h5-12,17H,13-16H2,1-2H3,(H,32,33);1H/t17-;/m0./s1
PubChem CID66689534
ChEMBLCHEMBL3730582
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
529447Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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