General Property |
Molceule ID (DB) | EGIN0002567 |
Inhibitor Class | Sulfonyl-benzoyl-Nitrostyrene |
Molecule Name in Refrence Article | 16 compound |
IUPAC Name | 4-[(E)-2-nitroethenyl]phenyl 4-(tert-butylcarbamoyl)benzene-1-sulfonate |
Formula | C19H20N2O6S |
Mass | 404.437 |
Exact Mass | 404.1042071 |
Composition | C (56.42%), H (4.98%), N (6.93%), O (23.74%), S (7.93%) |
Atom Count | 48 |
PI | 6.63 |
Smiles | c1(ccc(cc1)S(=O)(=O)Oc1ccc(cc1)/C=C/[N+](=O)[O-])C(=O)NC(C)(C)C |
InChI | 1S/C19H20N2O6S/c1-19(2,3)20-18(22)15-6-10-17(11-7-15)28(25,26)27-16-8-4-14(5-9-16)12-13-21(23)24/h4-
13H,1-3H3,(H,20,22)/b13-12+ |
InChIKey | IEZHNBSSJDTKIY-OUKQBFOZSA-N |
2D Structure |  | Structure Backbone |  |
|
View Structure in Jmol | Click to view 3 d structure Download Mol File |
Drug Like Property | Druglikeliness |
Symmetry & Geometry | Symmetry And Geometrical Information |
Activity & Binding | Activity against isoform and covalant binding information |
Topological Properties | Descriptors |
Reference | 1652014 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | v-ab1 | PKC | ALL |
Pub Chem Link |
14862536
|
Drug Bank Link | - |
ChemSpider Link | 23167053 |
ChEMBL Link | CHEMBL78206 |