| General Property |
| Molceule ID (DB) | EGIN0002377 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5p compound |
| IUPAC Name | 1,2-dimethyl 3-(1-cyclopropylethenyl)pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate |
| Formula | C21H19NO4 |
| Mass | 349.3799 |
| Exact Mass | 349.1314081 |
| Composition | C (72.19%), H (5.48%), N (4.01%), O (18.32%) |
| Atom Count | 45 |
| PI | No isoelectric point. |
| Smiles | c12c(ccn3c1c(c(c3C(=C)C1CC1)C(=O)OC)C(=O)OC)cccc2 |
| InChI | InChI=1S/C21H19NO4/c1-12(13-8-9-13)18-16(20(23)25-2)17(21(24)26-3)19-15-7-5-4-6-14(15)10-11-22(18)19
/h4-7,10-11,13H,1,8-9H2,2-3H3 |
| InChIKey | InChIKey=OIAYOMGTVNWNHR-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 | - |
