| General Property |
| Molceule ID (DB) | EGIN0000290 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 15 compound |
| IUPAC Name | methyl 2-[3-(3-chlorophenyl)-5-hydroxy-7-methoxy-4-oxo-1,4-dihydroquinolin-1-yl]acetate |
| Formula | C19H16ClNO5 |
| Mass | 373.787 |
| Exact Mass | 373.0717003 |
| Composition | C (61.05%), H (4.31%), Cl (9.48%), N (3.75%), O (21.4%) |
| Atom Count | 42 |
| PI | 3.42 |
| Smiles | c1c2c(c(cc1OC)O)c(=O)c(cn2CC(=O)OC)c1cc(ccc1)Cl |
| InChI | 1S/C19H16ClNO5/c1-25-13-7-15-18(16(22)8-13)19(24)14(9-21(15)10-17(23)26-2)11-4-3-5-12(20)6-11/h3-9,2
2H,10H2,1-2H3 |
| InChIKey | CXCSYLLGUQWHHQ-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 | 10090785 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | v-Abl | PKC alpha | v-Abl | c-Src | PKC-R | ALL |
| Pub Chem Link |
10499619
|
| Drug Bank Link | - |
| ChemSpider Link | 8675020 |
| ChEMBL Link | CHEMBL7866 |
