| General Property |
| Molceule ID (DB) | EGIN0001009 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 43 compound |
| IUPAC Name | N-(4-ethylphenyl)-5H,6H,7H,8H,9H-pyrimido[4,5-b]indol-4-amine |
| Formula | C18H20N4 |
| Mass | 292.3782 |
| Exact Mass | 292.1687967 |
| Composition | C (73.94%), H (6.89%), N (19.16%) |
| Atom Count | 42 |
| PI | 10.31 |
| Smiles | n1cnc2c(c1Nc1ccc(cc1)CC)c1c([nH]2)CCCC1 |
| InChI | 1S/C18H20N4/c1-2-12-7-9-13(10-8-12)21-17-16-14-5-3-4-6-15(14)22-18(16)20-11-19-17/h7-11H,2-6H2,1H3,(
H2,19,20,21,22) |
| InChIKey | YHOGIJXDPLRSLI-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 | 8691423 |
| 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 |
44313484
|
| Drug Bank Link | - |
| ChemSpider Link | 23165381 |
| ChEMBL Link | CHEMBL72984 |
