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Ligand

Name6-benzamidonicotinic acid
Molecular formulaC13H10N2O3
IUPAC name6-benzamidopyridine-3-carboxylic acid
Molecular weight242.234
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsCHEMBL237739
AKOS010572246
SCHEMBL2664544
Inchi KeyPVOMYLXLUJVVNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10N2O3/c16-12(9-4-2-1-3-5-9)15-11-7-6-10(8-14-11)13(17)18/h1-8H,(H,17,18)(H,14,15,16)
PubChem CID17965902
ChEMBLCHEMBL237739
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
270004Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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