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Ligand

NameCHEMBL559437
Molecular formulaC19H24ClN3O3
IUPAC name5-chloro-1-[(1R)-1-cyclopropyl-2-methoxyethyl]-3-(4-methoxy-2,5-dimethylanilino)pyrazin-2-one
Molecular weight377.869
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
Synonyms(R)-5-chloro-1-(1-cyclopropyl-2-methoxyethyl)-3-(4-methoxy-2,5-dimethylphenylamino)pyrazin-2(1H)-one
BDBM50293912
Inchi KeyDLFAZPBXJQLULP-HNNXBMFYSA-N
Inchi IDInChI=1S/C19H24ClN3O3/c1-11-8-16(26-4)12(2)7-14(11)21-18-19(24)23(9-17(20)22-18)15(10-25-3)13-5-6-13/h7-9,13,15H,5-6,10H2,1-4H3,(H,21,22)/t15-/m0/s1
PubChem CID44194976
ChEMBLCHEMBL559437
IUPHARN/A
BindingDB50293912
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62884Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
62885Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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