| General Property |
| Molceule ID (DB) | EGIN0002378 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 6a compound |
| IUPAC Name | 12-(1-cyclopropylethenyl)-1,2,5-triazatricyclo[7.3.0.0^{2,6}]dodeca-3,5,7,9,11-pentaene-10-carbonitrile |
| Formula | C15H12N4 |
| Mass | 248.2826 |
| Exact Mass | 248.1061964 |
| Composition | C (72.56%), H (4.87%), N (22.57%) |
| Atom Count | 31 |
| PI | No isoelectric point. |
| Smiles | c1cc2n(n3c1ncc3)c(cc2C#N)C(=C)C1CC1 |
| InChI | InChI=1S/C15H12N4/c1-10(11-2-3-11)14-8-12(9-16)13-4-5-15-17-6-7-18(15)19(13)14/h4-8,11H,1-3H2 |
| InChIKey | InChIKey=SCLDEXNPYCHWEZ-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 | - |
