| General Property |
| Molceule ID (DB) | EGIN0000206 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 20c compound |
| IUPAC Name | 2-[5-(cyclopropylsulfanyl)-1,3,4-oxadiazol-2-yl]-N-{4-[5-(cyclopropylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}aniline |
| Formula | C22H19N5O2S2 |
| Mass | 449.549 |
| Exact Mass | 449.0980163 |
| Composition | C (58.78%), H (4.26%), N (15.58%), O (7.12%), S (14.27%) |
| Atom Count | 50 |
| PI | 7.71 |
| Smiles | c1c(c(ccc1)c1nnc(o1)SC1CC1)Nc1ccc(cc1)c1nnc(o1)SC1CC1 |
| InChI | 1S/C22H19N5O2S2/c1-2-4-18(17(3-1)20-25-27-22(29-20)31-16-11-12-16)23-14-7-5-13(6-8-14)19-24-26-21(28
-19)30-15-9-10-15/h1-8,15-16,23H,9-12H2 |
| InChIKey | SRVQUZFKBUNXQT-UHFFFAOYSA-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 | 20580136 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
