| General Property |
| Molceule ID (DB) | EGIN0005068 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 26 |
| IUPAC Name | Nâ€{4â€[(3â€chlorophenyl)amino]quinazolinâ€6â€yl}â€2â€ethoxybenzamide |
| Formula | C23H19ClN4O2 |
| Mass | 418.876 |
| Exact Mass | 418.119653579 |
| Composition | C (65.95%), H (4.57%), Cl (8.46%), N (13.38%), O (7.64%) |
| Atom Count | 49 |
| PI | 8.24 |
| Smiles | [H]N(C(=O)C1=C([H])C([H])=C([H])C([H])=C1OC([H])([H])C([H])([H])[H])C1=C([H])C([H])=C2N=C([H])N=C(N([H])C3=C([H])C([H])=C([H])C(Cl)=C3[H])C2=C1[H] |
| InChI | 1S/C23H19ClN4O2/c1-2-30-21-9-4-3-8-18(21)23(29)28-17-10-11-20-19(13-17)22(26-14-25-20)27-16-7-5-6-15
(24)12-16/h3-14H,2H2,1H3,(H,28,29)(H,25,26,27) |
| InChIKey | JLWGQVKQALWRMG-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 | 23936329 |
| 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 | 29397740 |
| ChEMBL Link | CHEMBL2316145 |
