| General Property |
| Molceule ID (DB) | EGIN0000799 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | (2Z,3Z)-3-(hydroxyimino)-2-(2-phenylhydrazin-1-ylidene)-2,3-dihydro-1H-inden-1-one |
| Formula | C15H11N3O2 |
| Mass | 265.2667 |
| Exact Mass | 265.0851266 |
| Composition | C (67.92%), H (4.18%), N (15.84%), O (12.06%) |
| Atom Count | 31 |
| PI | 3.57 |
| Smiles | c1cccc2c1/c(=N/O)/c(=N/Nc1ccccc1)/c2=O |
| InChI | 1S/C15H11N3O2/c19-15-12-9-5-4-8-11(12)13(18-20)14(15)17-16-10-6-2-1-3-7-10/h1-9,16,20H/b17-14-,18-13
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| InChIKey | YKJRWFUNAAWRQK-LFEXAWLHSA-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 | 16413185 |
| 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 | 22825237 |
| ChEMBL Link | - |
