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Ligand

Name4-(1-ETHYL-PROPYLAMINO)-3-NITRO-BENZOIC ACID
Molecular formulaC12H16N2O4
IUPAC name3-nitro-4-(pentan-3-ylamino)benzoic acid
Molecular weight252.27
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.7
Synonyms691363-43-6
ZINC13079424
POAMAAURYZLIOI-UHFFFAOYSA-N
AKOS000214731
CHEMBL397616
[ Show all ]
Inchi KeyPOAMAAURYZLIOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N2O4/c1-3-9(4-2)13-10-6-5-8(12(15)16)7-11(10)14(17)18/h5-7,9,13H,3-4H2,1-2H3,(H,15,16)
PubChem CID11514348
ChEMBLCHEMBL397616
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
264566Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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