| General Property |
| Molceule ID (DB) | EGIN0002368 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5g compound |
| IUPAC Name | 1,2-diethyl 3-(1-cyclopropylethenyl)-7-methylindolizine-1,2-dicarboxylate |
| Formula | C20H23NO4 |
| Mass | 341.4009 |
| Exact Mass | 341.1627082 |
| Composition | C (70.36%), H (6.79%), N (4.1%), O (18.75%) |
| Atom Count | 48 |
| PI | No isoelectric point. |
| Smiles | c1c(ccn2c1c(c(c2C(=C)C1CC1)C(=O)OCC)C(=O)OCC)C |
| InChI | InChI=1S/C20H23NO4/c1-5-24-19(22)16-15-11-12(3)9-10-21(15)18(13(4)14-7-8-14)17(16)20(23)25-6-2/h9-11
,14H,4-8H2,1-3H3 |
| InChIKey | InChIKey=ZQICNUNVHLJJRO-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 | - |
