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Name | MLS001117089 |
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Molecular formula | C16H16N2O4S |
IUPAC name | N-(2,3-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide |
Molecular weight | 332.374 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | AKOS001919773 N-(2,3-dimethylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide HMS2961B21 ZINC15941854 MolPort-007-206-454 [ Show all ] |
Inchi Key | ABNOPTKGUGIHAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N2O4S/c1-10-4-3-5-13(11(10)2)18-23(20,21)12-6-7-15-14(8-12)17-16(19)9-22-15/h3-8,18H,9H2,1-2H3,(H,17,19) |
PubChem CID | 22548230 |
ChEMBL | CHEMBL1720111 |
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 |
---|---|---|---|---|---|
463070 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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