| General Property |
| Molceule ID (DB) | EGIN0002373 |
| Inhibitor Class | Indolizine |
| Molecule Name in Refrence Article | 5l compound |
| IUPAC Name | 9-(1-cyclopropylethenyl)pyrrolo[1,2-a]quinoline-7-carbonitrile |
| Formula | C18H14N2 |
| Mass | 258.3172 |
| Exact Mass | 258.1156985 |
| Composition | C (83.69%), H (5.46%), N (10.84%) |
| Atom Count | 34 |
| PI | No isoelectric point. |
| Smiles | c1cc2c(n3c1c(cc3C(=C)C1CC1)C#N)cccc2 |
| InChI | InChI=1S/C18H14N2/c1-12(13-6-7-13)18-10-15(11-19)17-9-8-14-4-2-3-5-16(14)20(17)18/h2-5,8-10,13H,1,6-
7H2 |
| InChIKey | InChIKey=AOUCGNPIJQLSDE-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 | - |
