| General Property |
| Molceule ID (DB) | EGIN0001126 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 31 compound |
| IUPAC Name | N-[3-(4-methylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine |
| Formula | C21H26N4 |
| Mass | 334.4579 |
| Exact Mass | 334.2157469 |
| Composition | C (75.41%), H (7.84%), N (16.75%) |
| Atom Count | 51 |
| PI | No isoelectric point. |
| Smiles | c12c(cccc1)cc1c(c2)c(ccn1)NCCCN1CCN(CC1)C |
| InChI | 1S/C21H26N4/c1-24-11-13-25(14-12-24)10-4-8-22-20-7-9-23-21-16-18-6-3-2-5-17(18)15-19(20)21/h2-3,5-7,
9,15-16H,4,8,10-14H2,1H3,(H,22,23) |
| InChIKey | PTNAWAQLOLOCLX-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 |
181831
|
| Drug Bank Link | - |
| ChemSpider Link | 158152 |
| ChEMBL Link | CHEMBL529448 |
