| General Property |
| Molceule ID (DB) | EGIN0000286 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1,4-dihydroquinolin-4-one |
| Formula | C16H12ClNO3 |
| Mass | 301.724 |
| Exact Mass | 301.050571 |
| Composition | C (63.69%), H (4.01%), Cl (11.75%), N (4.64%), O (15.91%) |
| Atom Count | 33 |
| PI | 4.44 |
| Smiles | c1c2c(c(cc1OC)O)c(=O)c(c[nH]2)c1cc(ccc1)Cl |
| InChI | 1S/C16H12ClNO3/c1-21-11-6-13-15(14(19)7-11)16(20)12(8-18-13)9-3-2-4-10(17)5-9/h2-8,19H,1H3,(H,18,20) |
| InChIKey | FTEDVZPTRHFYOX-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 | PKC alpha | v-Abl | v-Abl | c-Src | PKC-R | ALL |
| Pub Chem Link |
10494548
|
| Drug Bank Link | - |
| ChemSpider Link | 8669949 |
| ChEMBL Link | CHEMBL440453 |
