| General Property |
| Molceule ID (DB) | EGIN0002365 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5d' compound |
| IUPAC Name | 3-(1-cyclopropylethenyl)-N-phenylindolizine-1-carboxamide |
| Formula | C20H18N2O |
| Mass | 302.3697 |
| Exact Mass | 302.1419132 |
| Composition | C (79.44%), H (6%), N (9.26%), O (5.29%) |
| Atom Count | 41 |
| PI | 3.96 |
| Smiles | c1cccn2c1c(cc2C(=C)C1CC1)C(=O)Nc1ccccc1 |
| InChI | InChI=1S/C20H18N2O/c1-14(15-10-11-15)19-13-17(18-9-5-6-12-22(18)19)20(23)21-16-7-3-2-4-8-16/h2-9,12-
13,15H,1,10-11H2,(H,21,23) |
| InChIKey | InChIKey=VOADWXWBBBSESM-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 | - |
