| General Property |
| Molceule ID (DB) | EGIN0004802 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 11 |
| IUPAC Name | N-(6,7-dimethoxyquinazolin-4-yl)-1,10-phenanthrolin-5-amine |
| Formula | C22H17N5O2 |
| Mass | 383.4027 |
| Exact Mass | 383.1382248 |
| Composition | C (68.92%), H (4.47%), N (18.27%), O (8.35%) |
| Atom Count | 46 |
| PI | 9.93 |
| Smiles | COc1c(OC)cc2c(Nc3cc4c(c5c3cccn5)nccc4)ncnc2c1 |
| InChI | 1S/C22H17N5O2/c1-28-18-10-15-16(11-19(18)29-2)25-12-26-22(15)27-17-9-13-5-3-7-23-20(13)21-14(17)6-4-
8-24-21/h3-12H,1-2H3,(H,25,26,27) |
| InChIKey | ZXNDTWXTACXMJF-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 | 22867529 |
| 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 |
49856431
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
