| General Property |
| Molceule ID (DB) | EGIN0002263 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | 32 compound |
| IUPAC Name | 4-N-[3-(1,3-benzothiazol-2-yl)phenyl]-6,7-dimethoxy-2-N-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine |
| Formula | C27H23N7O2S |
| Mass | 509.582 |
| Exact Mass | 509.1633937 |
| Composition | C (63.64%), H (4.55%), N (19.24%), O (6.28%), S (6.29%) |
| Atom Count | 60 |
| PI | 7.4 |
| Smiles | N(c1cc(ccc1)c1nc2c(s1)cccc2)c1nc(nc2c1cc(c(c2)OC)OC)Nc1n[nH]c(c1)C |
| InChI | 1S/C27H23N7O2S/c1-15-11-24(34-33-15)31-27-30-20-14-22(36-3)21(35-2)13-18(20)25(32-27)28-17-8-6-7-16(
12-17)26-29-19-9-4-5-10-23(19)37-26/h4-14H,1-3H3,(H3,28,30,31,32,33,34) |
| InChIKey | GEPKFPGFWUHVLZ-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 | PDGFR beta | VEGFR3 | VEGFR2 | TIE2 | Aurora A | EphB4 | IGF1R | InsR | Src | ALL |
| Pub Chem Link |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 23336085 |
| ChEMBL Link | CHEMBL522785 |
