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Ligand

NameCHEMBL563618
Molecular formulaC18H21Cl2N3O2
IUPAC name1-[(1R)-1-cyclopropylethyl]-3-(2,6-dichloro-N-ethyl-4-methoxyanilino)pyrazin-2-one
Molecular weight382.285
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
Synonyms(R)-5-Chloro-1-(1-cyclopropylethyl)-3-[(2,6-dichloro-4-methoxyphenyl)(ethyl)amino]pyrazin-2(1H)-one
BDBM50293980
Inchi KeyACZGTUUOYXZHMJ-LLVKDONJSA-N
Inchi IDInChI=1S/C18H21Cl2N3O2/c1-4-22(16-14(19)9-13(25-3)10-15(16)20)17-18(24)23(8-7-21-17)11(2)12-5-6-12/h7-12H,4-6H2,1-3H3/t11-/m1/s1
PubChem CID45273018
ChEMBLCHEMBL563618
IUPHARN/A
BindingDB50293980
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2049Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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