| General Property |
| Molceule ID (DB) | EGIN0002035 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7m compound |
| IUPAC Name | 3-butyl-N-(4-methylphenyl)-2-(propan-2-yl)-3H-imidazo[4,5-g]quinazolin-8-amine |
| Formula | C23H27N5 |
| Mass | 373.494 |
| Exact Mass | 373.2266459 |
| Composition | C (73.96%), H (7.29%), N (18.75%) |
| Atom Count | 55 |
| PI | 10.94 |
| Smiles | CCCCn1c(nc2cc3c(Nc4ccc(C)cc4)ncnc3cc12)C(C)C |
| InChI | 1S/C23H27N5/c1-5-6-11-28-21-13-19-18(12-20(21)27-23(28)15(2)3)22(25-14-24-19)26-17-9-7-16(4)8-10-17/
h7-10,12-15H,5-6,11H2,1-4H3,(H,24,25,26) |
| InChIKey | VZUUECYZNOGTQA-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 | 18313807 |
| 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 |
25198680
|
| Drug Bank Link | - |
| ChemSpider Link | 23336751 |
| ChEMBL Link | CHEMBL474384 |
