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Ligand

NameCHEMBL2165197
Molecular formulaC16H18Cl3N3O4
IUPAC name5-chloro-3-(2,6-dichloro-4-methoxyanilino)-1-(1,3-dimethoxypropan-2-yl)pyrazin-2-one
Molecular weight422.687
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50395831
Inchi KeyDZGXOJAQRIHVDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18Cl3N3O4/c1-24-7-9(8-25-2)22-6-13(19)20-15(16(22)23)21-14-11(17)4-10(26-3)5-12(14)18/h4-6,9H,7-8H2,1-3H3,(H,20,21)
PubChem CID56961966
ChEMBLCHEMBL2165197
IUPHARN/A
BindingDB50395831
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
72644Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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