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Ligand

Nameethyl 2-(acetylamino)-4,5-dinitrobenzoate
Molecular formulaC11H11N3O7
IUPAC nameethyl 2-acetamido-4,5-dinitrobenzoate
Molecular weight297.223
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.5
Synonymsethyl 2-acetamido-4,5-dinitrobenzoate
MLS000698400
SMR000224624
AC1N30FU
CHEMBL1447697
[ Show all ]
Inchi KeyKYIOKAUDHIQKBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H11N3O7/c1-3-21-11(16)7-4-9(13(17)18)10(14(19)20)5-8(7)12-6(2)15/h4-5H,3H2,1-2H3,(H,12,15)
PubChem CID4104905
ChEMBLCHEMBL1447697
IUPHARN/A
BindingDB42069
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
181140C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
181137Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
181138Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
181139Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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