| General Property |
| Molceule ID (DB) | EGIN0003391 |
| Inhibitor Class | Triazine |
| Molecule Name in Refrence Article | 5 compound |
| IUPAC Name | 2-N-(1,3-benzothiazol-6-yl)-4-N-hydroxy-6-N-(2-phenylpropan-2-yl)-1,3,5-triazine-2,4,6-triamine |
| Formula | C19H19N7OS |
| Mass | 393.465 |
| Exact Mass | 393.137179 |
| Composition | C (58%), H (4.87%), N (24.92%), O (4.07%), S (8.15%) |
| Atom Count | 47 |
| PI | 8.58 |
| Smiles | c1(nc(nc(n1)NO)Nc1cc2scnc2cc1)NC(c1ccccc1)(C)C |
| InChI | 1S/C19H19N7OS/c1-19(2,12-6-4-3-5-7-12)25-17-22-16(23-18(24-17)26-27)21-13-8-9-14-15(10-13)28-11-20-1
4/h3-11,27H,1-2H3,(H3,21,22,23,24,25,26) |
| InChIKey | DOXJXXFTEWRETQ-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 | 15771417 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | cFMS | c-Src | FGFR1 | PDGFR2 | KDR | alpha-IRK | TIE2 | ALL |
| Pub Chem Link |
10249989
|
| Drug Bank Link | - |
| ChemSpider Link | 8425475 |
| ChEMBL Link | CHEMBL177298 |
