| General Property |
| Molceule ID (DB) | EGIN0002367 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5f compound |
| IUPAC Name | methyl 3-(1-cyclopropylethenyl)-7-methylindolizine-1-carboxylate |
| Formula | C16H17NO2 |
| Mass | 255.3117 |
| Exact Mass | 255.1259288 |
| Composition | C (75.27%), H (6.71%), N (5.49%), O (12.53%) |
| Atom Count | 36 |
| PI | No isoelectric point. |
| Smiles | c1c(ccn2c1c(cc2C(=C)C1CC1)C(=O)OC)C |
| InChI | InChI=1S/C16H17NO2/c1-10-6-7-17-14(11(2)12-4-5-12)9-13(15(17)8-10)16(18)19-3/h6-9,12H,2,4-5H2,1,3H3 |
| InChIKey | InChIKey=CNFPPYXOIYXOTM-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | - |
