| General Property |
| Molceule ID (DB) | EGIN0002256 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | N-[4-(1,3-benzothiazol-2-yl)phenyl]-6,7-dimethoxyquinazolin-4-amine |
| Formula | C23H18N4O2S |
| Mass | 414.48 |
| Exact Mass | 414.1150465 |
| Composition | C (66.65%), H (4.38%), N (13.52%), O (7.72%), S (7.74%) |
| Atom Count | 48 |
| PI | 10.08 |
| Smiles | c1(c(cc2c(c1)c(ncn2)Nc1ccc(cc1)c1nc2c(s1)cccc2)OC)OC |
| InChI | 1S/C23H18N4O2S/c1-28-19-11-16-18(12-20(19)29-2)24-13-25-22(16)26-15-9-7-14(8-10-15)23-27-17-5-3-4-6-
21(17)30-23/h3-13H,1-2H3,(H,24,25,26) |
| InChIKey | CCIYHYFLYIQCJR-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 | Aurora B | Aurora A | VEGFR2 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 13171513 |
| ChEMBL Link | CHEMBL473556 |
