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Ligand

NameCHEMBL396879
Molecular formulaC11H16N2O2
IUPAC name6-(pentan-3-ylamino)pyridine-3-carboxylic acid
Molecular weight208.261
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50224535
6-(pentan-3-ylamino)nicotinic acid
AKOS000214823
Inchi KeyPLVZBCKDMZBALF-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H16N2O2/c1-3-9(4-2)13-10-6-5-8(7-12-10)11(14)15/h5-7,9H,3-4H2,1-2H3,(H,12,13)(H,14,15)
PubChem CID28400056
ChEMBLCHEMBL396879
IUPHARN/A
BindingDB50224535
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
262961Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
262962Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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