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Ligand

Name2-ethyl-N-(5-nitropyridin-2-yl)butanamide
Molecular formulaC11H15N3O3
IUPAC name2-ethyl-N-(5-nitropyridin-2-yl)butanamide
Molecular weight237.259
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.9
Synonyms2-ethyl-N-(5-nitro(2-pyridyl))butanamide
AKOS003277112
MLS000680645
ST50922702
AC1MG8E5
[ Show all ]
Inchi KeyGPDNDHDFFZPJGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N3O3/c1-3-8(4-2)11(15)13-10-6-5-9(7-12-10)14(16)17/h5-8H,3-4H2,1-2H3,(H,12,13,15)
PubChem CID2931999
ChEMBLCHEMBL1344311
IUPHARN/A
BindingDB97100
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
101827Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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