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Name | 4-methyl-N-(2-nitrophenyl)benzenesulfonamide |
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Molecular formula | C13H12N2O4S |
IUPAC name | 4-methyl-N-(2-nitrophenyl)benzenesulfonamide |
Molecular weight | 292.309 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 2'-nitro-p-toluenesulfonanilide AKOS002527221 MolPort-002-318-484 Z31224176 NSC86601 [ Show all ] |
Inchi Key | AEEARKNYRMBNSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H12N2O4S/c1-10-6-8-11(9-7-10)20(18,19)14-12-4-2-3-5-13(12)15(16)17/h2-9,14H,1H3 |
PubChem CID | 257969 |
ChEMBL | CHEMBL493590 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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463291 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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