| General Property |
| Molceule ID (DB) | EGIN0002257 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-6,7-dimethoxyquinazolin-4-amine |
| Formula | C24H20N4O2S |
| Mass | 428.506 |
| Exact Mass | 428.1306966 |
| Composition | C (67.27%), H (4.7%), N (13.07%), O (7.47%), S (7.48%) |
| Atom Count | 51 |
| PI | 10.22 |
| Smiles | c1(c(cc2c(c1)c(ncn2)Nc1ccc(cc1C)c1nc2c(s1)cccc2)OC)OC |
| InChI | 1S/C24H20N4O2S/c1-14-10-15(24-28-18-6-4-5-7-22(18)31-24)8-9-17(14)27-23-16-11-20(29-2)21(30-3)12-19(
16)25-13-26-23/h4-13H,1-3H3,(H,25,26,27) |
| InChIKey | ILOAUSWXRCKWFH-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 | 19692247 | 19211246 | |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | EphB4 | IGF1R | InsR | Src | VEGFR2 | Aurora B | Aurora A | TIE2 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23335982 |
| ChEMBL Link | CHEMBL514942 |
