| General Property |
| Molceule ID (DB) | EGIN0002246 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | 15 compound |
| IUPAC Name | N-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]-9H-purin-6-amine |
| Formula | C19H14N6OS |
| Mass | 374.419 |
| Exact Mass | 374.0949798 |
| Composition | C (60.95%), H (3.77%), N (22.45%), O (4.27%), S (8.56%) |
| Atom Count | 41 |
| PI | 7.37 |
| Smiles | c1c(ccc(c1OC)c1nc2c(s1)cccc2)Nc1ncnc2c1nc[nH]2 |
| InChI | 1S/C19H14N6OS/c1-26-14-8-11(24-18-16-17(21-9-20-16)22-10-23-18)6-7-12(14)19-25-13-4-2-3-5-15(13)27-1
9/h2-10H,1H3,(H2,20,21,22,23,24) |
| InChIKey | DPBAOWACXDVJKP-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 | 19211246 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Aurora B | IGF1R | InsR | Src | TIE2 | VEGFR3 | Aurora A | VEGFR2 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23335872 |
| ChEMBL Link | CHEMBL475352 |
