| General Property |
| Molceule ID (DB) | EGIN0002363 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5c compound |
| IUPAC Name | 1,2-diethyl 3-(1-cyclopropylethenyl)indolizine-1,2-dicarboxylate |
| Formula | C19H21NO4 |
| Mass | 327.3743 |
| Exact Mass | 327.1470582 |
| Composition | C (69.71%), H (6.47%), N (4.28%), O (19.55%) |
| Atom Count | 45 |
| PI | No isoelectric point. |
| Smiles | c1cccn2c1c(c(c2C(=C)C1CC1)C(=O)OCC)C(=O)OCC |
| InChI | InChI=1S/C19H21NO4/c1-4-23-18(21)15-14-8-6-7-11-20(14)17(12(3)13-9-10-13)16(15)19(22)24-5-2/h6-8,11,
13H,3-5,9-10H2,1-2H3 |
| InChIKey | InChIKey=KSCYKMGDZVRVDU-UHFFFAOYSA-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 | 20304535 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
