| General Property |
| Molceule ID (DB) | EGIN0002258 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | 27 compound |
| IUPAC Name | 2-(1,3-benzothiazol-2-yl)-5-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol |
| Formula | C23H18N4O3S |
| Mass | 430.479 |
| Exact Mass | 430.1099612 |
| Composition | C (64.17%), H (4.21%), N (13.01%), O (11.15%), S (7.45%) |
| Atom Count | 49 |
| PI | 6.47 |
| Smiles | c1c(ccc(c1O)c1nc2c(s1)cccc2)Nc1ncnc2c1cc(c(c2)OC)OC |
| InChI | 1S/C23H18N4O3S/c1-29-19-10-15-17(11-20(19)30-2)24-12-25-22(15)26-13-7-8-14(18(28)9-13)23-27-16-5-3-4
-6-21(16)31-23/h3-12,28H,1-2H3,(H,24,25,26) |
| InChIKey | MPXQJBIEYPHEBG-UHFFFAOYSA-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 | 19211246 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Aurora A | EphB4 | IGF1R | InsR | Src | Aurora B | VEGFR2 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23336026 |
| ChEMBL Link | CHEMBL473351 |
