| General Property |
| Molceule ID (DB) | EGIN0000251 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | N-[4-(6-bromo-1H-indol-1-yl)quinazolin-6-yl]prop-2-enamide |
| Formula | C19H13BrN4O |
| Mass | 393.237 |
| Exact Mass | 392.0272737 |
| Composition | C (58.03%), H (3.33%), Br (20.32%), N (14.25%), O (4.07%) |
| Atom Count | 38 |
| PI | 9.4 |
| Smiles | c12c(ccc(c1)NC(=O)C=C)ncnc2n1c2c(cc1)ccc(c2)Br |
| InChI | 1S/C19H13BrN4O/c1-2-18(25)23-14-5-6-16-15(10-14)19(22-11-21-16)24-8-7-12-3-4-13(20)9-17(12)24/h2-11H
,1H2,(H,23,25) |
| InChIKey | QGTLZQAJVQUAJR-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 | 10346932 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL51741 |
