| General Property |
| Molceule ID (DB) | EGIN0002366 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5e compound |
| IUPAC Name | 3-(1-cyclopropylethenyl)-7-methylindolizine-1-carbonitrile |
| Formula | C15H14N2 |
| Mass | 222.2851 |
| Exact Mass | 222.1156985 |
| Composition | C (81.05%), H (6.35%), N (12.6%) |
| Atom Count | 31 |
| PI | No isoelectric point. |
| Smiles | c1c(ccn2c1c(cc2C(=C)C1CC1)C#N)C |
| InChI | InChI=1S/C15H14N2/c1-10-5-6-17-14(11(2)12-3-4-12)8-13(9-16)15(17)7-10/h5-8,12H,2-4H2,1H3 |
| InChIKey | InChIKey=LKXSAFKWEKDVNL-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 | - |
