| General Property |
| Molceule ID (DB) | EGIN0003208 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 11a compound |
| IUPAC Name | 8-[(2-bromo-4-chlorophenyl)amino]-3H-imidazo[4,5-g]quinoline-7-carbonitrile |
| Formula | C17H9BrClN5 |
| Mass | 398.644 |
| Exact Mass | 396.9729857 |
| Composition | C (51.22%), H (2.28%), Br (20.04%), Cl (8.89%), N (17.57%) |
| Atom Count | 33 |
| PI | 8.65 |
| Smiles | c1(c2c(ncc1C#N)cc1c(c2)nc[nH]1)Nc1c(cc(cc1)Cl)Br |
| InChI | 1S/C17H9BrClN5/c18-12-3-10(19)1-2-13(12)24-17-9(6-20)7-21-14-5-16-15(4-11(14)17)22-8-23-16/h1-5,7-8H
,(H,21,24)(H,22,23) |
| InChIKey | HPLLRNBZLOBRJZ-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 | 12217371 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Src | |
| Pub Chem Link |
5330113
|
| Drug Bank Link | - |
| ChemSpider Link | 4487264 |
| ChEMBL Link | CHEMBL96096 |
