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Ligand

NameCHEMBL238385
Molecular formulaC10H14N2O3
IUPAC name6-(1-methoxypropan-2-ylamino)pyridine-3-carboxylic acid
Molecular weight210.233
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.0
SynonymsAKOS000214462
Inchi KeyADZABRAFVIBOQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N2O3/c1-7(6-15-2)12-9-4-3-8(5-11-9)10(13)14/h3-5,7H,6H2,1-2H3,(H,11,12)(H,13,14)
PubChem CID43187344
ChEMBLCHEMBL238385
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
3249Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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