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Ligand

NameCHEMBL476627
Molecular formulaC28H29ClN6O3
IUPAC nameN-[3-[[5-chloro-4-[2-(methylamino)ethylamino]-6-oxopyridazin-1-yl]methyl]-2-methylphenyl]-4-(6-methoxypyridin-3-yl)benzamide
Molecular weight533.029
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.6
SynonymsBDBM50413005
Inchi KeyOGSTUOJFXIAEAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29ClN6O3/c1-18-22(17-35-28(37)26(29)24(16-33-35)31-14-13-30-2)5-4-6-23(18)34-27(36)20-9-7-19(8-10-20)21-11-12-25(38-3)32-15-21/h4-12,15-16,30-31H,13-14,17H2,1-3H3,(H,34,36)
PubChem CID25209047
ChEMBLCHEMBL476627
IUPHARN/A
BindingDB50413005
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
240899Mas-related G-protein coupled receptor member X1Q96LB2MRGPRX1Homo sapiens (Human)322

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