| General Property |
| Molceule ID (DB) | EGIN0002791 |
| Inhibitor Class | Indole |
| Molecule Name in Refrence Article | AG370 |
| IUPAC Name | (3Z)-2-amino-3-(1H-indol-5-ylmethylidene)prop-1-ene-1,1,3-tricarbonitrile |
| Formula | C15H9N5 |
| Mass | 259.2655 |
| Exact Mass | 259.0857953 |
| Composition | C (69.49%), H (3.5%), N (27.01%) |
| Atom Count | 29 |
| PI | 5.87 |
| Smiles | C(=Cc1cc2c([nH]cc2)cc1)(/C(=C(C#N)C#N)N)C#N |
| InChI | 1S/C15H9N5/c16-7-12(15(19)13(8-17)9-18)6-10-1-2-14-11(5-10)3-4-20-14/h1-6,20H,19H2/b12-6+ |
| InChIKey | CMMDWEJTQUTCKG-WUXMJOGZSA-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 | 8960549 | 8667360 | 1676428 | |
| 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 | 20120313 |
| ChEMBL Link | CHEMBL59150 |
