| General Property |
| Molceule ID (DB) | EGIN0003589 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | 6 compound |
| IUPAC Name | 3-N-(3-chlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-3,4-diamine |
| Formula | C11H9ClN6 |
| Mass | 260.682 |
| Exact Mass | 260.057722 |
| Composition | C (50.68%), H (3.48%), Cl (13.6%), N (32.24%) |
| Atom Count | 27 |
| PI | 3.89 |
| Smiles | c1(nnc2c1c([nH]cn2)N)Nc1cc(Cl)ccc1 |
| InChI | 1S/C11H9ClN6/c12-6-2-1-3-7(4-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18) |
| InChIKey | ZDNMTYMNWKRHQA-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 9357527 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PKC alpha | v-Abl | c-Src | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4484992 |
| ChEMBL Link | CHEMBL121190 |
