Molecule Details
| InChIKey | CCMSKNPVKGYHGE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[1-(2-Adamantyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]-1-methylpyrrole-2-carboxamide |
| Canonical SMILES | Cn1cc(Nc2ncc3cnn(C4C5CC6CC(C5)CC4C6)c3n2)cc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL |
2D Structure
Activity Profile