| General Property |
| Molceule ID (DB) | EGIN0001010 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 44 compound |
| IUPAC Name | N-(3-chlorophenyl)-9H-pyrimido[4,5-b]indol-4-amine |
| Formula | C16H11ClN4 |
| Mass | 294.738 |
| Exact Mass | 294.0672241 |
| Composition | C (65.2%), H (3.76%), Cl (12.03%), N (19.01%) |
| Atom Count | 32 |
| PI | 8.56 |
| Smiles | n1cnc2c(c1Nc1cc(ccc1)Cl)c1c([nH]2)cccc1 |
| InChI | 1S/C16H11ClN4/c17-10-4-3-5-11(8-10)20-15-14-12-6-1-2-7-13(12)21-16(14)19-9-18-15/h1-9H,(H2,18,19,20,
21) |
| InChIKey | XOWGESNQLHDSON-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 |
9882602
|
| Drug Bank Link | - |
| ChemSpider Link | 8058277 |
| ChEMBL Link | CHEMBL306315 |
