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Ligand

NameMK-6892
Molecular formulaC19H22N4O5
IUPAC name2-[[3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanoyl]amino]cyclohexene-1-carboxylic acid
Molecular weight386.408
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP2.3
Synonyms917910-45-3
UNII-PH9ZB6IRW0
PH9ZB6IRW0
MK 6892
CHEMBL1086657
[ Show all ]
Inchi KeyCJHXBFSJXDUJHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N4O5/c1-19(2,18(27)21-13-6-4-3-5-12(13)17(25)26)9-15-22-16(23-28-15)14-8-7-11(24)10-20-14/h7-8,10,24H,3-6,9H2,1-2H3,(H,21,27)(H,25,26)
PubChem CID135416394
ChEMBLCHEMBL1086657
IUPHAR5788
BindingDB50313976
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558611Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
558612Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
558613Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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