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Ligand

NameCHEMBL564968
Molecular formulaC16H17Cl2N3O
IUPAC name5-chloro-3-(4-chloroanilino)-1-[(1R)-1-cyclopropylpropyl]pyrazin-2-one
Molecular weight338.232
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50293970
(R)-5-Chloro-3-(4-chlorophenylamino)-1-(1-cyclopropylpropyl)-pyrazin-2(1H)-one
Inchi KeyDHXPMGUJMRXGRS-CYBMUJFWSA-N
Inchi IDInChI=1S/C16H17Cl2N3O/c1-2-13(10-3-4-10)21-9-14(18)20-15(16(21)22)19-12-7-5-11(17)6-8-12/h5-10,13H,2-4H2,1H3,(H,19,20)/t13-/m1/s1
PubChem CID44190244
ChEMBLCHEMBL564968
IUPHARN/A
BindingDB50293970
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
60460Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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