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Name | MLS000720075 |
---|---|
Molecular formula | C13H9N5O5 |
IUPAC name | 3,5-dinitro-N-[(E)-pyridin-2-ylmethylideneamino]benzamide |
Molecular weight | 315.245 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | 3,5-dinitro-N-(2-pyridylmethyleneamino)benzamide SR-01000078729 AKOS001591383 CHEMBL3192235 3,5-dinitro-N'-[(1E)-pyridin-2-ylmethylene]benzohydrazide [ Show all ] |
Inchi Key | AOXPIPLNHJRYIZ-OVCLIPMQSA-N |
Inchi ID | InChI=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 CID | 46495021 |
ChEMBL | CHEMBL3192235 |
IUPHAR | N/A |
BindingDB | 60249 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10685 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
10687 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
464200 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
10686 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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