| General Property |
| Molceule ID (DB) | EGIN0002320 |
| Inhibitor Class | Benzimidazole-pyridone |
| Molecule Name in Refrence Article | 20 compound |
| IUPAC Name | 4-{[(2R)-2-(2-chlorophenyl)-2-hydroxyethyl]amino}-3-[7-methyl-5-(morpholin-4-yl)-1H-1,3-benzodiazol-2-yl]-1,2-dihydropyridin-2-one |
| Formula | C25H26ClN5O3 |
| Mass | 479.959 |
| Exact Mass | 479.1724174 |
| Composition | C (62.56%), H (5.46%), Cl (7.39%), N (14.59%), O (10%) |
| Atom Count | 60 |
| PI | 6.98 |
| Smiles | c1c(cc(c2c1nc([nH]2)c1c(cc[nH]c1=O)NC[C@@H](c1ccccc1Cl)O)C)N1CCOCC1 |
| InChI | 1S/C25H26ClN5O3/c1-15-12-16(31-8-10-34-11-9-31)13-20-23(15)30-24(29-20)22-19(6-7-27-25(22)33)28-14-2
1(32)17-4-2-3-5-18(17)26/h2-7,12-13,21,32H,8-11,14H2,1H3,(H,29,30)(H2,27,28,33)/t21-/m0/s1 |
| InChIKey | OONZFFNCVAXSFW-NRFANRHFSA-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 | 19610618 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FAK | IGF1R | IR | Lck | MEK | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 24620771 |
| ChEMBL Link | CHEMBL551523 |
