| General Property |
| Molceule ID (DB) | EGIN0000929 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | N-[(4-methoxyphenyl)methyl]quinazolin-4-amine |
| Formula | C16H15N3O |
| Mass | 265.3098 |
| Exact Mass | 265.1215121 |
| Composition | C (72.43%), H (5.7%), N (15.84%), O (6.03%) |
| Atom Count | 35 |
| PI | 11.7 |
| Smiles | c12c(cccc1)ncnc2NCc1ccc(cc1)OC |
| InChI | 1S/C16H15N3O/c1-20-13-8-6-12(7-9-13)10-17-16-14-4-2-3-5-15(14)18-11-19-16/h2-9,11H,10H2,1H3,(H,17,18
,19) |
| InChIKey | MCZPCSYKZMFAHI-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 |
5328015
|
| Drug Bank Link | - |
| ChemSpider Link | 4485182 |
| ChEMBL Link | CHEMBL116919 |
