| General Property |
| Molceule ID (DB) | EGIN0002361 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5a compound |
| IUPAC Name | 3-(1-cyclopropylethenyl)indolizine-1-carbonitrile |
| Formula | C14H12N2 |
| Mass | 208.2585 |
| Exact Mass | 208.1000484 |
| Composition | C (80.74%), H (5.81%), N (13.45%) |
| Atom Count | 28 |
| PI | No isoelectric point. |
| Smiles | c1cccn2c1c(cc2C(=C)C1CC1)C#N |
| InChI | InChI=1S/C14H12N2/c1-10(11-5-6-11)14-8-12(9-15)13-4-2-3-7-16(13)14/h2-4,7-8,11H,1,5-6H2 |
| InChIKey | InChIKey=BSIXHTAJAKAZAW-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 | - |
