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Ligand

NameCHEMBL238387
Molecular formulaC10H14N2O2
IUPAC name6-[methyl(propyl)amino]pyridine-3-carboxylic acid
Molecular weight194.234
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
Synonyms6-(methyl(propyl)amino)nicotinic acid
AKOS009414194
Inchi KeyAJWIZXYVDOQHND-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N2O2/c1-3-6-12(2)9-5-4-8(7-11-9)10(13)14/h4-5,7H,3,6H2,1-2H3,(H,13,14)
PubChem CID43271548
ChEMBLCHEMBL238387
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
7288Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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