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Ligand

NameCHEMBL3728414
Molecular formulaC26H25ClF4N6O2
IUPAC name4-[3-(dimethylamino)-4-oxo-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]-3-fluorobenzonitrile;hydrochloride
Molecular weight564.97
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyNDWLWQHPBFHMPF-RSAXXLAASA-N
Inchi IDInChI=1S/C26H24F4N6O2.ClH/c1-15(17-5-7-18(8-6-17)26(28,29)30)32-25-33-22-10-11-35(14-20(22)24(38)36(25)34(2)3)23(37)19-9-4-16(13-31)12-21(19)27;/h4-9,12,15H,10-11,14H2,1-3H3,(H,32,33);1H/t15-;/m0./s1
PubChem CID49821560
ChEMBLCHEMBL3728414
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
527841Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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