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Ligand

NameCHEMBL552237
Molecular formulaC19H26ClN3O
IUPAC name5-chloro-1-(2-ethylbutyl)-3-(2,4,6-trimethylanilino)pyrazin-2-one
Molecular weight347.887
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50293956
5-Chloro-1-(2-ethylbutyl)-3-(2,4,6-trimethylphenylamino)pyrazin-2(1H)-one
Inchi KeyDQJLUQWPCRBPIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26ClN3O/c1-6-15(7-2)10-23-11-16(20)21-18(19(23)24)22-17-13(4)8-12(3)9-14(17)5/h8-9,11,15H,6-7,10H2,1-5H3,(H,21,22)
PubChem CID44189948
ChEMBLCHEMBL552237
IUPHARN/A
BindingDB50293956
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
66343Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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