| General Property |
| Molceule ID (DB) | EGIN0003394 |
| Inhibitor Class | Triazine |
| Molecule Name in Refrence Article | 14d compound |
| IUPAC Name | 4-[(1,3-benzothiazol-6-yl)amino]-6-[benzyl(propan-2-yl)amino]-1,3,5-triazin-2-ol |
| Formula | C20H20N6OS |
| Mass | 392.477 |
| Exact Mass | 392.14193 |
| Composition | C (61.2%), H (5.14%), N (21.41%), O (4.08%), S (8.17%) |
| Atom Count | 48 |
| PI | 7.24 |
| Smiles | c1(nc(nc(n1)O)Nc1cc2scnc2cc1)N(Cc1ccccc1)C(C)C |
| InChI | 1S/C20H20N6OS/c1-13(2)26(11-14-6-4-3-5-7-14)19-23-18(24-20(27)25-19)22-15-8-9-16-17(10-15)28-12-21-1
6/h3-10,12-13H,11H2,1-2H3,(H2,22,23,24,25,27) |
| InChIKey | AODUHZPEXFCKHF-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 | alpha-IRK | KDR | TIE2 | ALL |
| Pub Chem Link |
15771417
|
| Drug Bank Link | - |
| ChemSpider Link | 8493819 |
| ChEMBL Link | CHEMBL176019 |
