| General Property |
| Molceule ID (DB) | EGIN0002376 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5o compound |
| IUPAC Name | methyl 3-(1-cyclopropylethenyl)pyrrolo[2,1-a]isoquinoline-1-carboxylate |
| Formula | C19H17NO2 |
| Mass | 291.3438 |
| Exact Mass | 291.1259288 |
| Composition | C (78.33%), H (5.88%), N (4.81%), O (10.98%) |
| Atom Count | 39 |
| PI | No isoelectric point. |
| Smiles | c12c(ccn3c1c(cc3C(=C)C1CC1)C(=O)OC)cccc2 |
| InChI | InChI=1S/C19H17NO2/c1-12(13-7-8-13)17-11-16(19(21)22-2)18-15-6-4-3-5-14(15)9-10-20(17)18/h3-6,9-11,1
3H,1,7-8H2,2H3 |
| InChIKey | InChIKey=RELCSYVMACXYCZ-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 | - |
