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Ligand

NameCHEMBL396382
Molecular formulaC11H16N2O2
IUPAC name6-(3-methylbutan-2-ylamino)pyridine-3-carboxylic acid
Molecular weight208.261
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.5
Synonyms6-[(3-methylbutan-2-yl)amino]pyridine-3-carboxylic acid
AKOS009272858
Inchi KeyMZWRJMMAXLYVJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H16N2O2/c1-7(2)8(3)13-10-5-4-9(6-12-10)11(14)15/h4-8H,1-3H3,(H,12,13)(H,14,15)
PubChem CID43131474
ChEMBLCHEMBL396382
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
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GLASS IDNameUniProtGeneSpeciesLength
218205Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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