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Ligand

NameCHEMBL3732064
Molecular formulaC26H23Cl2F3N4O2
IUPAC name6-(4-chlorobenzoyl)-3-prop-2-ynyl-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one;hydrochloride
Molecular weight551.391
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyMIDAYWMQHTVYSD-NTISSMGPSA-N
Inchi IDInChI=1S/C26H22ClF3N4O2.ClH/c1-3-13-34-24(36)21-15-33(23(35)18-6-10-20(27)11-7-18)14-12-22(21)32-25(34)31-16(2)17-4-8-19(9-5-17)26(28,29)30;/h1,4-11,16H,12-15H2,2H3,(H,31,32);1H/t16-;/m0./s1
PubChem CID57378578
ChEMBLCHEMBL3732064
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
527441Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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