| General Property |
| Molceule ID (DB) | EGIN0003803 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 11e compound |
| IUPAC Name | 3-(4-methyl-5-{[(3Z)-2-oxo-6-phenyl-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid |
| Formula | C23H20N2O3 |
| Mass | 372.4165 |
| Exact Mass | 372.1473925 |
| Composition | C (74.18%), H (5.41%), N (7.52%), O (12.89%) |
| Atom Count | 48 |
| PI | 1 |
| Smiles | C1(=Cc2[nH]cc(c2C)CCC(=O)O)/C(=O)Nc2c1ccc(c2)c1ccccc1 |
| InChI | 1S/C23H20N2O3/c1-14-17(8-10-22(26)27)13-24-20(14)12-19-18-9-7-16(11-21(18)25-23(19)28)15-5-3-2-4-6-1
5/h2-7,9,11-13,24H,8,10H2,1H3,(H,25,28)(H,26,27)/b19-12- |
| InChIKey | CEFJMJRPRONXNH-UNOMPAQXSA-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 | 10602697 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFR1 | PDGFR beta | VEGFR2 | ALL |
| Pub Chem Link |
5329142
|
| Drug Bank Link | - |
| ChemSpider Link | 4486304 21202100 |
| ChEMBL Link | CHEMBL347074 |
