| General Property |
| Molceule ID (DB) | EGIN0003745 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 63 compound |
| IUPAC Name | (3Z)-3-[(4-chloro-1-methyl-1H-pyrazol-3-yl)methylidene]-2,3-dihydro-1H-indol-2-one |
| Formula | C13H10ClN3O |
| Mass | 259.691 |
| Exact Mass | 259.0512397 |
| Composition | C (60.12%), H (3.88%), Cl (13.65%), N (16.18%), O (6.16%) |
| Atom Count | 28 |
| PI | 6.22 |
| Smiles | C1(=C/c2nn(cc2Cl)C)/C(=O)Nc2c1cccc2 |
| InChI | 1S/C13H10ClN3O/c1-17-7-10(14)12(16-17)6-9-8-4-2-3-5-11(8)15-13(9)18/h2-7H,1H3,(H,15,18)/b9-6- |
| InChIKey | CWXPHBALXZAFCS-TWGQIWQCSA-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 | 9651163 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FLK-1 | IGF1R | PDGFR | ALL |
| Pub Chem Link |
49823628
|
| Drug Bank Link | - |
| ChemSpider Link | 23176520 |
| ChEMBL Link | CHEMBL89646 |
