| General Property |
| Molceule ID (DB) | EGIN0005218 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 11 |
| IUPAC Name | - |
| Formula | C24H20ClN5O2 |
| Mass | 445.901 |
| Exact Mass | 445.130552616 |
| Composition | C (64.65%), H (4.52%), Cl (7.95%), N (15.71%), O (7.18%) |
| Atom Count | 52 |
| PI | 6.44 |
| Smiles | [H]C([H])=C([H])C(=O)N1C2=C(C([H])=C(OC([H])([H])[H])C(N([H])C3=NC([H])=C(Cl)C(=N3)C3=C([H])N([H])C4=C([H])C([H])=C([H])C([H])=C34)=C2[H])C([H])([H])C1([H])[H] |
| InChI | 1S/C24H20ClN5O2/c1-3-22(31)30-9-8-14-10-21(32-2)19(11-20(14)30)28-24-27-13-17(25)23(29-24)16-12-26-1
8-7-5-4-6-15(16)18/h3-7,10-13,26H,1,8-9H2,2H3,(H,27,28,29) |
| InChIKey | FHGXREVAXMGQHY-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 | 23930994 |
| 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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
