| General Property |
| Molceule ID (DB) | EGIN0000162 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | 5-chloro-2-[(4-methylbenzene)amido]benzoic acid |
| Formula | C15H12ClNO3 |
| Mass | 289.714 |
| Exact Mass | 289.050571 |
| Composition | C (62.19%), H (4.17%), Cl (12.24%), N (4.83%), O (16.57%) |
| Atom Count | 32 |
| PI | No isoelectric point. |
| Smiles | c1cc(ccc1C(=O)Nc1c(cc(cc1)Cl)C(=O)O)C |
| InChI | 1S/C15H12ClNO3/c1-9-2-4-10(5-3-9)14(18)17-13-7-6-11(16)8-12(13)15(19)20/h2-8H,1H3,(H,17,18)(H,19,20) |
| InChIKey | QUVUQVQJVQEHFG-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 | 20599299 |
| 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 | 11860993 |
| ChEMBL Link | CHEMBL1241255 |
