| General Property |
| Molceule ID (DB) | EGIN0000783 |
| Inhibitor Class | Anilino-pyrimidine |
| Molecule Name in Refrence Article | 8h compound |
| IUPAC Name | 3-{2-[4-({3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}amino)pyrimidin-5-yl]ethynyl}-N-methylbenzamide |
| Formula | C27H20ClFN4O2 |
| Mass | 486.925 |
| Exact Mass | 486.1258818 |
| Composition | C (66.6%), H (4.14%), Cl (7.28%), F (3.9%), N (11.51%), O (6.57%) |
| Atom Count | 55 |
| PI | 8.55 |
| Smiles | c1c(cc(c(c1)OCc1cc(ccc1)F)Cl)Nc1c(cncn1)C#Cc1cccc(c1)C(=O)NC |
| InChI | 1S/C27H20ClFN4O2/c1-30-27(34)20-6-2-4-18(12-20)8-9-21-15-31-17-32-26(21)33-23-10-11-25(24(28)14-23)3
5-16-19-5-3-7-22(29)13-19/h2-7,10-15,17H,16H2,1H3,(H,30,34)(H,31,32,33) |
| InChIKey | KOOYTOMPIPMGEP-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 16483772 |
| 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 | 23269745 |
| ChEMBL Link | CHEMBL207410 |
