| General Property |
| Molceule ID (DB) | EGIN0003586 |
| Inhibitor Class | Pyrazolo-pyrimidine |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | 1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Formula | C11H9N5 |
| Mass | 211.2227 |
| Exact Mass | 211.0857953 |
| Composition | C (62.55%), H (4.29%), N (33.16%) |
| Atom Count | 25 |
| PI | 13.3 |
| Smiles | n1(c2c(cn1)c(ncn2)N)c1ccccc1 |
| InChI | 1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14) |
| InChIKey | KKDPIZPUTYIBFX-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 | No activity data against other kinases present in database |
| Pub Chem Link |
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| Drug Bank Link | DB08242 |
| ChemSpider Link | 4713 |
| ChEMBL Link | CHEMBL65063 |
