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Ligand

Name4-(butylamino)-3-nitrobenzoic acid
Molecular formulaC11H14N2O4
IUPAC name4-(butylamino)-3-nitrobenzoic acid
Molecular weight238.243
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
Synonyms0864AD
AJ-46506
CHEMBL236219
MolPort-000-225-074
ZINC3877940
[ Show all ]
Inchi KeyPATRMRVHZVOHEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14N2O4/c1-2-3-6-12-9-5-4-8(11(14)15)7-10(9)13(16)17/h4-5,7,12H,2-3,6H2,1H3,(H,14,15)
PubChem CID2829816
ChEMBLCHEMBL236219
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
255144Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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