| General Property |
| Molceule ID (DB) | EGIN0002033 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7k compound |
| IUPAC Name | 3-butyl-N-(4-fluorophenyl)-2-(propan-2-yl)-3H-imidazo[4,5-g]quinazolin-8-amine |
| Formula | C22H24FN5 |
| Mass | 377.4579 |
| Exact Mass | 377.201574 |
| Composition | C (70%), H (6.41%), F (5.03%), N (18.55%) |
| Atom Count | 52 |
| PI | 10.79 |
| Smiles | c1(nc2cc3c(Nc4ccc(cc4)F)ncnc3cc2n1CCCC)C(C)C |
| InChI | 1S/C22H24FN5/c1-4-5-10-28-20-12-18-17(11-19(20)27-22(28)14(2)3)21(25-13-24-18)26-16-8-6-15(23)7-9-16
/h6-9,11-14H,4-5,10H2,1-3H3,(H,24,25,26) |
| InChIKey | ZYWMYWBGIAORSI-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 |
44565386
|
| Drug Bank Link | - |
| ChemSpider Link | 23336749 |
| ChEMBL Link | CHEMBL474969 |
