| General Property |
| Molceule ID (DB) | EGIN0000291 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | 3-(3-chlorophenyl)-1,4-dihydroquinolin-4-one |
| Formula | C15H10ClNO |
| Mass | 255.699 |
| Exact Mass | 255.0450917 |
| Composition | C (70.46%), H (3.94%), Cl (13.87%), N (5.48%), O (6.26%) |
| Atom Count | 28 |
| PI | 6.01 |
| Smiles | c1c2c(ccc1)c(=O)c(c[nH]2)c1cc(ccc1)Cl |
| InChI | 1S/C15H10ClNO/c16-11-5-3-4-10(8-11)13-9-17-14-7-2-1-6-12(14)15(13)18/h1-9H,(H,17,18) |
| InChIKey | UIHKBJZDQJFFDS-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 | No activity data against other kinases present in database |
| Pub Chem Link |
10538965
|
| Drug Bank Link | - |
| ChemSpider Link | 8714356 |
| ChEMBL Link | CHEMBL7801 |
