| General Property |
| Molceule ID (DB) | EGIN0003829 |
| Inhibitor Class | Pyrimido-indole |
| Molecule Name in Refrence Article | 34 compound |
| IUPAC Name | N-phenyl-3H-pyrimido[5,4-b]indol-4-amine |
| Formula | C16H12N4 |
| Mass | 260.2933 |
| Exact Mass | 260.1061964 |
| Composition | C (73.83%), H (4.65%), N (21.52%) |
| Atom Count | 32 |
| PI | 5.21 |
| Smiles | c12nc3c(c1nc[nH]c2Nc1ccccc1)cccc3 |
| InChI | 1S/C16H12N4/c1-2-6-11(7-3-1)19-16-15-14(17-10-18-16)12-8-4-5-9-13(12)20-15/h1-10,19H,(H,17,18) |
| InChIKey | VPNPHNWBAAUNJT-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 | 10639288 |
| 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 |
5328384
|
| Drug Bank Link | - |
| ChemSpider Link | 25040922 |
| ChEMBL Link | CHEMBL1193264 |
