| General Property |
| Molceule ID (DB) | EGIN0000410 |
| Inhibitor Class | Benzimidazole |
| Molecule Name in Refrence Article | 5a |
| IUPAC Name | 2-chloro-N-[2-(4-methylphenyl)-1H-1,3-benzodiazol-5-yl]acetamide |
| Formula | C16H14ClN3O |
| Mass | 299.755 |
| Exact Mass | 299.0825398 |
| Composition | C (64.11%), H (4.71%), Cl (11.83%), N (14.02%), O (5.34%) |
| Atom Count | 35 |
| PI | 8.37 |
| Smiles | c12c(ccc(c1)NC(=O)CCl)[nH]c(n2)c1ccc(cc1)C |
| InChI | 1S/C16H14ClN3O/c1-10-2-4-11(5-3-10)16-19-13-7-6-12(8-14(13)20-16)18-15(21)9-17/h2-8H,9H2,1H3,(H,18,2
1)(H,19,20) |
| InChIKey | NAMMFALAYMFCHU-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 | 21724404 | 21724404 | |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | ABL-1 | VEGFR-1 or FLT1 | VEGFR-2 or KDR | PDGFR alpha | PDGFR beta | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 26629899 |
| ChEMBL Link | CHEMBL1812374 |
