| General Property |
| Molceule ID (DB) | EGIN0001000 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 34 compound |
| IUPAC Name | N-phenyl-5H,6H,7H,8H,9H-pyrimido[4,5-b]indol-4-amine |
| Formula | C16H16N4 |
| Mass | 264.325 |
| Exact Mass | 264.1374965 |
| Composition | C (72.7%), H (6.1%), N (21.2%) |
| Atom Count | 36 |
| PI | 10.3 |
| Smiles | n1cnc2c(c1Nc1ccccc1)c1c([nH]2)CCCC1 |
| InChI | 1S/C16H16N4/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2,(H
2,17,18,19,20) |
| InChIKey | ONNAZAHCACRHEO-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 | c-Src | PKC alpha | v-Abl | ALL |
| Pub Chem Link |
13492281
|
| Drug Bank Link | - |
| ChemSpider Link | 10534092 |
| ChEMBL Link | CHEMBL433305 |
