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Ligand

NameCHEMBL560098
Molecular formulaC17H22ClN3O2
IUPAC name5-chloro-1-[(2R)-1-methoxypropan-2-yl]-3-(2,4,6-trimethylanilino)pyrazin-2-one
Molecular weight335.832
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
Synonyms(R)-5-Chloro-1-(2-methoxy-1-methylethyl)-3-(2,4,6-trimethylphenylamino)pyrazin-2(1H)-one
BDBM50293961
Inchi KeyDYWGXFSFJDUCMV-CYBMUJFWSA-N
Inchi IDInChI=1S/C17H22ClN3O2/c1-10-6-11(2)15(12(3)7-10)20-16-17(22)21(8-14(18)19-16)13(4)9-23-5/h6-8,13H,9H2,1-5H3,(H,19,20)/t13-/m1/s1
PubChem CID44190054
ChEMBLCHEMBL560098
IUPHARN/A
BindingDB50293961
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
72351Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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