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Ligand

Name6-(cyclopentylamino)nicotinic acid
Molecular formulaC11H14N2O2
IUPAC name6-(cyclopentylamino)pyridine-3-carboxylic acid
Molecular weight206.245
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
Synonyms571915-69-0
KB-184706
6-cyclopentylamino-3-pyridine carboxylic acid
ZINC5763741
NTZIBYIWQQIOAV-UHFFFAOYSA-N
[ Show all ]
Inchi KeyNTZIBYIWQQIOAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14N2O2/c14-11(15)8-5-6-10(12-7-8)13-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,12,13)(H,14,15)
PubChem CID1447952
ChEMBLCHEMBL237735
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
232132Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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