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Ligand

Name6-n-butylamino-3-pyridine carboxylic acid
Molecular formulaC10H14N2O2
IUPAC name6-(butylamino)pyridine-3-carboxylic acid
Molecular weight194.234
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
Synonyms6-(butylamino)nicotinic acid
AKOS000214418
858431-45-5
CHEMBL237945
Inchi KeyAABHMQVNLULEDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N2O2/c1-2-3-6-11-9-5-4-8(7-12-9)10(13)14/h4-5,7H,2-3,6H2,1H3,(H,11,12)(H,13,14)
PubChem CID28400380
ChEMBLCHEMBL237945
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
27Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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