| General Property |
| Molceule ID (DB) | EGIN0003802 |
| Inhibitor Class | Indolinone |
| Molecule Name in Refrence Article | 11d compound |
| IUPAC Name | 3-(5-{[(3Z)-6-methoxy-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid |
| Formula | C18H18N2O4 |
| Mass | 326.3465 |
| Exact Mass | 326.1266571 |
| Composition | C (66.25%), H (5.56%), N (8.58%), O (19.61%) |
| Atom Count | 42 |
| PI | 1 |
| Smiles | C1(=C/c2[nH]cc(c2C)CCC(=O)O)/C(=O)Nc2c1ccc(c2)OC |
| InChI | 1S/C18H18N2O4/c1-10-11(3-6-17(21)22)9-19-15(10)8-14-13-5-4-12(24-2)7-16(13)20-18(14)23/h4-5,7-9,19H,
3,6H2,1-2H3,(H,20,23)(H,21,22)/b14-8- |
| InChIKey | FTYXAWPLQFJPBB-ZSOIEALJSA-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 | VEGFR2 | PDGFR beta | FGFR1 | ALL |
| Pub Chem Link |
5329141
|
| Drug Bank Link | - |
| ChemSpider Link | 4486303 |
| ChEMBL Link | CHEMBL149243 |
