| General Property |
| Molceule ID (DB) | EGIN0000881 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 51 compound |
| IUPAC Name | {4-[(3-bromophenyl)amino]-6,7-dimethoxyquinolin-3-yl}methanol |
| Formula | C18H17BrN2O3 |
| Mass | 389.243 |
| Exact Mass | 388.0422551 |
| Composition | C (55.54%), H (4.4%), Br (20.53%), N (7.2%), O (12.33%) |
| Atom Count | 41 |
| PI | 11.1 |
| Smiles | c12c(cc(c(c1)OC)OC)ncc(c2Nc1cccc(c1)Br)CO |
| InChI | 1S/C18H17BrN2O3/c1-23-16-7-14-15(8-17(16)24-2)20-9-11(10-22)18(14)21-13-5-3-4-12(19)6-13/h3-9,22H,10
H2,1-2H3,(H,20,21) |
| InChIKey | NMNOCAWQEQWSTF-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 | 10966743 |
| 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 |
5328876
|
| Drug Bank Link | - |
| ChemSpider Link | 4486038 |
| ChEMBL Link | CHEMBL439596 |
