| General Property |
| Molceule ID (DB) | EGIN0004965 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 34b |
| IUPAC Name | 4-N-(3-chlorophenyl)-2-N-cyclohexyl-6,7-dimethoxyquinazoline-2,4-diamine |
| Formula | C22H25ClN4O2 |
| Mass | 412.913 |
| Exact Mass | 412.1666038 |
| Composition | C (63.99%), H (6.1%), Cl (8.59%), N (13.57%), O (7.75%) |
| Atom Count | 54 |
| PI | 11.04 |
| Smiles | c12cc(c(cc1nc(nc2Nc1cc(ccc1)Cl)NC1CCCCC1)OC)OC |
| InChI | 1S/C22H25ClN4O2/c1-28-19-12-17-18(13-20(19)29-2)26-22(25-15-8-4-3-5-9-15)27-21(17)24-16-10-6-7-14(23
)11-16/h6-7,10-13,15H,3-5,8-9H2,1-2H3,(H2,24,25,26,27) |
| InChIKey | KSELGPBGSIKDJS-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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
