| General Property |
| Molceule ID (DB) | EGIN0004784 |
| Inhibitor Class | Indole |
| Molecule Name in Refrence Article | 12 |
| IUPAC Name | (2E)-2-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)prop-2-enenitrile |
| Formula | C18H11N3S |
| Mass | 301.365 |
| Exact Mass | 301.0673681 |
| Composition | C (71.74%), H (3.68%), N (13.94%), S (10.64%) |
| Atom Count | 33 |
| PI | 8.17 |
| Smiles | c1cccc2c1c(c[nH]2)/C=C(/c1nc2ccccc2s1)C#N |
| InChI | 1S/C18H11N3S/c19-10-12(18-21-16-7-3-4-8-17(16)22-18)9-13-11-20-15-6-2-1-5-14(13)15/h1-9,11,20H/b12-9
+ |
| InChIKey | KKZSLQGVLBCOIH-FMIVXFBMSA-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 | 8667360 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23160413 |
| ChEMBL Link | CHEMBL69109 |
