| General Property |
| Molceule ID (DB) | EGIN0003507 |
| Inhibitor Class | Imidazole-pyrimidine |
| Molecule Name in Refrence Article | 9b compound |
| IUPAC Name | 2-fluoro-N-methyl-4-({4-[2-methyl-1-(propan-2-yl)-1H-imidazol-5-yl]pyrimidin-2-yl}amino)benzamide |
| Formula | C19H21FN6O |
| Mass | 368.408 |
| Exact Mass | 368.1760875 |
| Composition | C (61.94%), H (5.75%), F (5.16%), N (22.81%), O (4.34%) |
| Atom Count | 48 |
| PI | 9.04 |
| Smiles | c1c(c(cc(c1)Nc1nc(ccn1)c1cnc(n1C(C)C)C)F)C(=O)NC |
| InChI | 1S/C19H21FN6O/c1-11(2)26-12(3)23-10-17(26)16-7-8-22-19(25-16)24-13-5-6-14(15(20)9-13)18(27)21-4/h5-1
1H,1-4H3,(H,21,27)(H,22,24,25) |
| InChIKey | OCUYCOQPRGFQEV-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 | 18986805 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Csk | FGFR1 | IGF1R | JAK2 | PKA | Zap70 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 9849783 |
| ChEMBL Link | CHEMBL455428 |
