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Ligand

NameMLS000720075
Molecular formulaC13H9N5O5
IUPAC name3,5-dinitro-N-[(E)-pyridin-2-ylmethylideneamino]benzamide
Molecular weight315.245
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.8
Synonyms3,5-dinitro-N-(2-pyridinylmethylideneamino)benzamide
cid_16193305
SMR000304604
3,5-dinitro-N-(2-pyridylmethyleneamino)benzamide
AKOS001591383
[ Show all ]
Inchi KeyAOXPIPLNHJRYIZ-OVCLIPMQSA-N
Inchi IDInChI=1S/C13H9N5O5/c19-13(16-15-8-10-3-1-2-4-14-10)9-5-11(17(20)21)7-12(6-9)18(22)23/h1-8H,(H,16,19)/b15-8+
PubChem CID46495021
ChEMBLCHEMBL3192235
IUPHARN/A
BindingDB60249
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
10685Apelin receptorP35414APLNRHomo sapiens (Human)380
10687Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
464200Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
10686Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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