| General Property |
| Molceule ID (DB) | EGIN0002255 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | 24 compound |
| IUPAC Name | N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-chloro-6-methylquinazolin-4-amine |
| Formula | C22H15ClN4S |
| Mass | 402.899 |
| Exact Mass | 402.0705949 |
| Composition | C (65.58%), H (3.75%), Cl (8.8%), N (13.91%), S (7.96%) |
| Atom Count | 43 |
| PI | 9.43 |
| Smiles | c1c(ccc(c1)c1nc2c(s1)cccc2)Nc1ncnc2c1cc(c(c2)Cl)C |
| InChI | 1S/C22H15ClN4S/c1-13-10-16-19(11-17(13)23)24-12-25-21(16)26-15-8-6-14(7-9-15)22-27-18-4-2-3-5-20(18)
28-22/h2-12H,1H3,(H,24,25,26) |
| InChIKey | WNODPKRHMJHRHJ-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 | EphB4 | InsR | TIE2 | VEGFR2 | Aurora A | Src | IGF1R | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23335981 |
| ChEMBL Link | CHEMBL473354 |
