| General Property |
| Molceule ID (DB) | EGIN0001223 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 5 compound |
| IUPAC Name | 2-chloro-N-{4-[(3-iodophenyl)amino]quinazolin-6-yl}acetamide |
| Formula | C16H12ClIN4O |
| Mass | 438.65 |
| Exact Mass | 437.9744322 |
| Composition | C (43.81%), H (2.76%), Cl (8.08%), I (28.93%), N (12.77%), O (3.65%) |
| Atom Count | 35 |
| PI | 8.61 |
| Smiles | c12c(ccc(c1)NC(=O)CCl)ncnc2Nc1cccc(c1)I |
| InChI | 1S/C16H12ClIN4O/c17-8-15(23)21-12-4-5-14-13(7-12)16(20-9-19-14)22-11-3-1-2-10(18)6-11/h1-7,9H,8H2,(H
,21,23)(H,19,20,22) |
| InChIKey | LANYSJQMFCSMRS-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 | 15186828 | 16078851 | |
| 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 |
10320940
|
| Drug Bank Link | - |
| ChemSpider Link | 8496404 |
| ChEMBL Link | CHEMBL193160 |
