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Ligand

NameCHEMBL3986697
Molecular formulaC25H26ClF3N6O3
IUPAC name6-[2-(4-chlorophenoxy)acetyl]-3-(dimethylamino)-2-[2-methyl-2-[4-(trifluoromethyl)phenyl]hydrazinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight550.967
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM195680
US9206173, 2442
Inchi KeyCSKXVZBPMMLINC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26ClF3N6O3/c1-32(2)35-23(37)20-14-34(22(36)15-38-19-10-6-17(26)7-11-19)13-12-21(20)30-24(35)31-33(3)18-8-4-16(5-9-18)25(27,28)29/h4-11H,12-15H2,1-3H3,(H,30,31)
PubChem CID122197729
ChEMBLCHEMBL3986697
IUPHARN/A
BindingDB195680
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
519910Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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