| General Property |
| Molceule ID (DB) | EGIN0000164 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | 4-chloro-1-C-(4-methylbenzene)benzene-1,2-diamido |
| Formula | C15H13ClN2O2 |
| Mass | 288.729 |
| Exact Mass | 288.0665554 |
| Composition | C (62.4%), H (4.54%), Cl (12.28%), N (9.7%), O (11.08%) |
| Atom Count | 33 |
| PI | 4.1 |
| Smiles | NC(=O)c1c(NC(=O)c2ccc(cc2)C)ccc(c1)Cl |
| InChI | 1S/C15H13ClN2O2/c1-9-2-4-10(5-3-9)15(20)18-13-7-6-11(16)8-12(13)14(17)19/h2-8H,1H3,(H2,17,19)(H,18,2
0) |
| InChIKey | QHGVFYOJPWFMKU-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 | 20599299 |
| 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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 26349669 |
| ChEMBL Link | CHEMBL1240541 |
