| General Property |
| Molceule ID (DB) | EGIN0000288 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1-methyl-1,4-dihydroquinolin-4-one |
| Formula | C17H14ClNO3 |
| Mass | 315.751 |
| Exact Mass | 315.066221 |
| Composition | C (64.67%), H (4.47%), Cl (11.23%), N (4.44%), O (15.2%) |
| Atom Count | 36 |
| PI | 5.07 |
| Smiles | c1c2c(c(cc1OC)O)c(=O)c(cn2C)c1cc(ccc1)Cl |
| InChI | 1S/C17H14ClNO3/c1-19-9-13(10-4-3-5-11(18)6-10)17(21)16-14(19)7-12(22-2)8-15(16)20/h3-9,20H,1-2H3 |
| InChIKey | VUACFNCXZKTIEY-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 |
9883384
|
| Drug Bank Link | - |
| ChemSpider Link | 8059059 |
| ChEMBL Link | CHEMBL7819 |
