| General Property |
| Molceule ID (DB) | EGIN0002372 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5k compound |
| IUPAC Name | methyl 8-bromo-3-(1-cyclopropylethenyl)-5-methylindolizine-1-carboxylate |
| Formula | C16H16BrNO2 |
| Mass | 334.208 |
| Exact Mass | 333.0364414 |
| Composition | C (57.5%), H (4.83%), Br (23.91%), N (4.19%), O (9.57%) |
| Atom Count | 36 |
| PI | No isoelectric point. |
| Smiles | c1(ccc(n2c1c(cc2C(=C)C1CC1)C(=O)OC)C)Br |
| InChI | InChI=1S/C16H16BrNO2/c1-9-4-7-13(17)15-12(16(19)20-3)8-14(18(9)15)10(2)11-5-6-11/h4,7-8,11H,2,5-6H2,
1,3H3 |
| InChIKey | InChIKey=ARZSSSNZGKLFGZ-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 | - |
