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Ligand

NameCHEMBL394468
Molecular formulaC9H10N2O2
IUPAC name6-(prop-2-enylamino)pyridine-3-carboxylic acid
Molecular weight178.191
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.3
SynonymsBDBM50414513
6-(allylamino)nicotinic acid
AKOS000216073
Inchi KeyLOLMTHLRZHBMAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H10N2O2/c1-2-5-10-8-4-3-7(6-11-8)9(12)13/h2-4,6H,1,5H2,(H,10,11)(H,12,13)
PubChem CID28399894
ChEMBLCHEMBL394468
IUPHARN/A
BindingDB50414513
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
192438Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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