| General Property |
| Molceule ID (DB) | EGIN0003122 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | (R)-2 compound |
| IUPAC Name | 6-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]quinoline |
| Formula | C17H12Cl2FNO |
| Mass | 336.188 |
| Exact Mass | 335.0279976 |
| Composition | C (60.73%), H (3.6%), Cl (21.09%), F (5.65%), N (4.17%), O (4.76%) |
| Atom Count | 34 |
| PI | No isoelectric point. |
| Smiles | c12ncccc1cc(cc2)O[C@@H](c1c(ccc(c1Cl)F)Cl)C |
| InChI | 1S/C17H12Cl2FNO/c1-10(16-13(18)5-6-14(20)17(16)19)22-12-4-7-15-11(9-12)3-2-8-21-15/h2-10H,1H3/t10-/m
1/s1 |
| InChIKey | DORFEDMRVQLEQT-SNVBAGLBSA-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 | 20093027 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Abl | AKT1 | Aurora A | BRK | cdk1 | cdk2 | EGFR | EphA2 | Fyn | IGF1R | InsR | KDR | lck | LTK | PDGFR | PKA | PKC alpha | PKC beta1 | PKC beta2 | Src | YES | c-Met | AXL | FGFR2 | RON | Kit | Flt3 | ALL |
| Pub Chem Link |
46232443
|
| Drug Bank Link | - |
| ChemSpider Link | 24651153 |
| ChEMBL Link | CHEMBL600795 |
