| General Property |
| Molceule ID (DB) | EGIN0003615 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | 32 compound |
| IUPAC Name | 4-N-benzyl-3-N-(3-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine |
| Formula | C18H15ClN6 |
| Mass | 350.805 |
| Exact Mass | 350.1046722 |
| Composition | C (61.63%), H (4.31%), Cl (10.11%), N (23.96%) |
| Atom Count | 40 |
| PI | 8.38 |
| Smiles | c1([nH]nc2c1c(ncn2)NCc1ccccc1)Nc1cc(Cl)ccc1 |
| InChI | 1S/C18H15ClN6/c19-13-7-4-8-14(9-13)23-18-15-16(21-11-22-17(15)24-25-18)20-10-12-5-2-1-3-6-12/h1-9,11
H,10H2,(H3,20,21,22,23,24,25) |
| InChIKey | LRHDXMDHHMEKIP-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 | 9357527 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | v-Abl | PKC alpha | CDK1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4485018 |
| ChEMBL Link | CHEMBL119982 |
