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Ligand

Name4-(dipropylamino)-3-nitrobenzoic acid
Molecular formulaC13H18N2O4
IUPAC name4-(dipropylamino)-3-nitrobenzoic acid
Molecular weight266.297
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsZINC19844712
AKOS000214690
CTK6E4093
960060-82-6
TR-068640
[ Show all ]
Inchi KeyACJQPPTURSKFLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18N2O4/c1-3-7-14(8-4-2)11-6-5-10(13(16)17)9-12(11)15(18)19/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17)
PubChem CID28400196
ChEMBLCHEMBL238376
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
1642Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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