| General Property |
| Molceule ID (DB) | EGIN0000928 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | N-[(4-chlorophenyl)methyl]quinazolin-4-amine |
| Formula | C15H12ClN3 |
| Mass | 269.729 |
| Exact Mass | 269.0719751 |
| Composition | C (66.79%), H (4.48%), Cl (13.14%), N (15.58%) |
| Atom Count | 31 |
| PI | 11.7 |
| Smiles | c12c(cccc1)ncnc2NCc1ccc(cc1)Cl |
| InChI | 1S/C15H12ClN3/c16-12-7-5-11(6-8-12)9-17-15-13-3-1-2-4-14(13)18-10-19-15/h1-8,10H,9H2,(H,17,18,19) |
| InChIKey | BTRLSAYDVSPYCS-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 | 7658435 |
| 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 |
5328014
|
| Drug Bank Link | - |
| ChemSpider Link | 4485181 |
| ChEMBL Link | CHEMBL117554 |
