| General Property |
| Molceule ID (DB) | EGIN0004739 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 17 |
| IUPAC Name | 2-chloro-6,7-dimethoxy-3-phenylquinoline |
| Formula | C17H14ClNO2 |
| Mass | 299.752 |
| Exact Mass | 299.0713064 |
| Composition | C (68.12%), H (4.71%), Cl (11.83%), N (4.67%), O (10.68%) |
| Atom Count | 35 |
| PI | No isoelectric point. |
| Smiles | c1c(c(cc2c1cc(c(n2)Cl)c1ccccc1)OC)OC |
| InChI | 1S/C17H14ClNO2/c1-20-15-9-12-8-13(11-6-4-3-5-7-11)17(18)19-14(12)10-16(15)21-2/h3-10H,1-2H3 |
| InChIKey | JOYQLLBQXFUCSK-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 | 8667360 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 2073356 |
| ChEMBL Link | CHEMBL69376 |
