General Property |
Molceule ID (DB) | EGIN0002560 |
Inhibitor Class | Sulfonyl-benzoyl-Nitrostyrene |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | 4-({2-methoxy-4-[(1E)-2-nitroprop-1-en-1-yl]phenoxy}sulfonyl)benzoic acid |
Formula | C17H15NO8S |
Mass | 393.368 |
Exact Mass | 393.0518372 |
Composition | C (51.91%), H (3.84%), N (3.56%), O (32.54%), S (8.15%) |
Atom Count | 42 |
PI | No isoelectric point. |
Smiles | c1(ccc(cc1)S(=O)(=O)Oc1c(cc(cc1)/C=C(/[N+](=O)[O-])C)OC)C(=O)O |
InChI | 1S/C17H15NO8S/c1-11(18(21)22)9-12-3-8-15(16(10-12)25-2)26-27(23,24)14-6-4-13(5-7-14)17(19)20/h3-10H,
1-2H3,(H,19,20)/b11-9+ |
InChIKey | DTTGVLOBAUUKMP-PKNBQFBNSA-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 | No activity data against other kinases present in database |
Pub Chem Link |
14862526
|
Drug Bank Link | - |
ChemSpider Link | 23167399 |
ChEMBL Link | CHEMBL77397 |