| General Property |
| Molceule ID (DB) | EGIN0000287 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 12 compound |
| IUPAC Name | 3-(3-chlorophenyl)-5,7-dihydroxy-1,4-dihydroquinolin-4-one |
| Formula | C15H10ClNO3 |
| Mass | 287.698 |
| Exact Mass | 287.0349209 |
| Composition | C (62.62%), H (3.5%), Cl (12.32%), N (4.87%), O (16.68%) |
| Atom Count | 30 |
| PI | 3.51 |
| Smiles | c1c2c(c(cc1O)O)c(=O)c(c[nH]2)c1cc(ccc1)Cl |
| InChI | 1S/C15H10ClNO3/c16-9-3-1-2-8(4-9)11-7-17-12-5-10(18)6-13(19)14(12)15(11)20/h1-7,18-19H,(H,17,20) |
| InChIKey | ZDTZOBIXVNHHCR-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 | v-Abl | PKC alpha | c-Src | v-Abl | c-Src | PKC-R | ALL |
| Pub Chem Link |
10803234
|
| Drug Bank Link | - |
| ChemSpider Link | 8978539 |
| ChEMBL Link | CHEMBL266995 |
