| General Property |
| Molceule ID (DB) | EGIN0001124 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 29 compound |
| IUPAC Name | N-(4-{[2-(diethylamino)ethyl]amino}phenyl)benzo[g]quinolin-4-amine |
| Formula | C25H28N4 |
| Mass | 384.5166 |
| Exact Mass | 384.2313969 |
| Composition | C (78.09%), H (7.34%), N (14.57%) |
| Atom Count | 57 |
| PI | No isoelectric point. |
| Smiles | c12c(cccc1)cc1c(c2)c(ccn1)Nc1ccc(cc1)NCCN(CC)CC |
| InChI | 1S/C25H28N4/c1-3-29(4-2)16-15-26-21-9-11-22(12-10-21)28-24-13-14-27-25-18-20-8-6-5-7-19(20)17-23(24)
25/h5-14,17-18,26H,3-4,15-16H2,1-2H3,(H,27,28) |
| InChIKey | XSUJNLGTNHCFAN-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 |
182786
|
| Drug Bank Link | - |
| ChemSpider Link | 158957 |
| ChEMBL Link | CHEMBL488127 |
