| General Property |
| Molceule ID (DB) | EGIN0004954 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 32b |
| IUPAC Name | 6,7-dimethoxy-2-N,4-N-bis(4-methylphenyl)quinazoline-2,4-diamine |
| Formula | C24H24N4O2 |
| Mass | 400.473 |
| Exact Mass | 400.189926 |
| Composition | C (71.98%), H (6.04%), N (13.99%), O (7.99%) |
| Atom Count | 54 |
| PI | 9.8 |
| Smiles | c12cc(c(cc1nc(nc2Nc1ccc(cc1)C)Nc1ccc(cc1)C)OC)OC |
| InChI | 1S/C24H24N4O2/c1-15-5-9-17(10-6-15)25-23-19-13-21(29-3)22(30-4)14-20(19)27-24(28-23)26-18-11-7-16(2)
8-12-18/h5-14H,1-4H3,(H2,25,26,27,28) |
| InChIKey | CIHXAAJUXLYSLJ-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 | 8879541 |
| 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 |
5328830
|
| Drug Bank Link | - |
| ChemSpider Link | 4485992 |
| ChEMBL Link | CHEMBL528339 |
