| General Property |
| Molceule ID (DB) | EGIN0002370 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5i compound |
| IUPAC Name | methyl 5-bromo-3-(1-cyclopropylethenyl)indolizine-1-carboxylate |
| Formula | C15H14BrNO2 |
| Mass | 320.181 |
| Exact Mass | 319.0207913 |
| Composition | C (56.27%), H (4.41%), Br (24.96%), N (4.37%), O (9.99%) |
| Atom Count | 33 |
| PI | No isoelectric point. |
| Smiles | c1ccc(n2c1c(cc2C(=C)C1CC1)C(=O)OC)Br |
| InChI | InChI=1S/C15H14BrNO2/c1-9(10-6-7-10)13-8-11(15(18)19-2)12-4-3-5-14(16)17(12)13/h3-5,8,10H,1,6-7H2,2H
3 |
| InChIKey | InChIKey=ZTAKLODSHIEVAK-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 | - |
