| General Property |
| Molceule ID (DB) | EGIN0004162 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | SEW05754 |
| IUPAC Name | (3E)-3-{[2-(4-methylpiperazin-1-yl)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one |
| Formula | C20H21N3O |
| Mass | 319.4002 |
| Exact Mass | 319.1684623 |
| Composition | C (75.21%), H (6.63%), N (13.16%), O (5.01%) |
| Atom Count | 45 |
| PI | 9.55 |
| Smiles | c1(c(cccc1)N1CCN(CC1)C)/C=C/1c2c(NC1=O)cccc2 |
| InChI | 1S/C20H21N3O/c1-22-10-12-23(13-11-22)19-9-5-2-6-15(19)14-17-16-7-3-4-8-18(16)21-20(17)24/h2-9,14H,10
-13H2,1H3,(H,21,24)/b17-14+ |
| InChIKey | GVZDDZHOCZYDBT-SAPNQHFASA-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 | 19170633 |
| 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 |
5703613
|
| Drug Bank Link | - |
| ChemSpider Link | 5300753 |
| ChEMBL Link | CHEMBL460742 |
