| General Property |
| Molceule ID (DB) | EGIN0003699 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | 4-(4-{[(3Z)-4-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}phenyl)piperazine-1-carbaldehyde |
| Formula | C21H21N3O2 |
| Mass | 347.4103 |
| Exact Mass | 347.1633769 |
| Composition | C (72.6%), H (6.09%), N (12.1%), O (9.21%) |
| Atom Count | 47 |
| PI | 7.18 |
| Smiles | c1ccc2c(c1C)/C(=C/c1ccc(cc1)N1CCN(CC1)C=O)/C(=O)N2 |
| InChI | 1S/C21H21N3O2/c1-15-3-2-4-19-20(15)18(21(26)22-19)13-16-5-7-17(8-6-16)24-11-9-23(14-25)10-12-24/h2-8
,13-14H,9-12H2,1H3,(H,22,26)/b18-13- |
| InChIKey | GOJTWENDGDLCOU-AQTBWJFISA-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 | PDGFR | FLK-1 | IGF1R | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 8769139 |
| ChEMBL Link | CHEMBL89040 |
