| General Property |
| Molceule ID (DB) | EGIN0001125 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 30 compound |
| IUPAC Name | N-(2-phenylethyl)benzo[g]quinolin-4-amine |
| Formula | C21H18N2 |
| Mass | 298.381 |
| Exact Mass | 298.1469986 |
| Composition | C (84.53%), H (6.08%), N (9.39%) |
| Atom Count | 41 |
| PI | No isoelectric point. |
| Smiles | c12c(cccc1)cc1c(c2)c(ccn1)NCCc1ccccc1 |
| InChI | 1S/C21H18N2/c1-2-6-16(7-3-1)10-12-22-20-11-13-23-21-15-18-9-5-4-8-17(18)14-19(20)21/h1-9,11,13-15H,1
0,12H2,(H,22,23) |
| InChIKey | MRCKFNLDQYXIPD-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 | 18500794 |
| 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 |
1380898
|
| Drug Bank Link | - |
| ChemSpider Link | 1154800 |
| ChEMBL Link | CHEMBL486706 |
