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Ligand

NameCHEMBL3797955
Molecular formulaC23H23ClN6O3
IUPAC name6-[(2S)-2-[5-chloro-3-[(6-methoxy-2,5-dimethylpyridin-3-yl)amino]-2-oxopyrazin-1-yl]-2-cyclopropylethoxy]pyridine-3-carbonitrile
Molecular weight466.926
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.1
SynonymsN/A
Inchi KeyBITICEVAOACCIQ-GOSISDBHSA-N
Inchi IDInChI=1S/C23H23ClN6O3/c1-13-8-17(14(2)27-22(13)32-3)28-21-23(31)30(11-19(24)29-21)18(16-5-6-16)12-33-20-7-4-15(9-25)10-26-20/h4,7-8,10-11,16,18H,5-6,12H2,1-3H3,(H,28,29)/t18-/m1/s1
PubChem CID127047691
ChEMBLCHEMBL3797955
IUPHARN/A
BindingDBN/A
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
522313Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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