| General Property |
| Molceule ID (DB) | EGIN0002379 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 6b compound |
| IUPAC Name | methyl 12-(1-cyclopropylethenyl)-1,2,5-triazatricyclo[7.3.0.0^{2,6}]dodeca-3,5,7,9,11-pentaene-10-carboxylate |
| Formula | C16H15N3O2 |
| Mass | 281.3092 |
| Exact Mass | 281.1164267 |
| Composition | C (68.31%), H (5.37%), N (14.94%), O (11.37%) |
| Atom Count | 36 |
| PI | No isoelectric point. |
| Smiles | c1cc2n(n3c1ncc3)c(cc2C(=O)OC)C(=C)C1CC1 |
| InChI | InChI=1S/C16H15N3O2/c1-10(11-3-4-11)14-9-12(16(20)21-2)13-5-6-15-17-7-8-18(15)19(13)14/h5-9,11H,1,3-
4H2,2H3 |
| InChIKey | InChIKey=JVTLZMVLUFMMRD-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 | - |
