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Ligand

NameSCHEMBL451382
Molecular formulaC26H28Cl2F3N5O3
IUPAC name6-[2-(4-chlorophenoxy)acetyl]-3-(dimethylamino)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride
Molecular weight586.437
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL3731309
Inchi KeyDGBXASPVHIPQHM-NTISSMGPSA-N
Inchi IDInChI=1S/C26H27ClF3N5O3.ClH/c1-16(17-4-6-18(7-5-17)26(28,29)30)31-25-32-22-12-13-34(14-21(22)24(37)35(25)33(2)3)23(36)15-38-20-10-8-19(27)9-11-20;/h4-11,16H,12-15H2,1-3H3,(H,31,32);1H/t16-;/m0./s1
PubChem CID66689920
ChEMBLCHEMBL3731309
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
523265Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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