Molecule Details
| InChIKey | XEXXLSSPQTWUID-DFBGVHRSSA-N |
|---|---|
| Compound Name | 4-[[1-[(1S,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]pyrazolo[3,4-d]pyrimidin-6-yl]amino]-1-methylpyrrole-2-carboxamide |
| Canonical SMILES | Cn1cc(Nc2ncc3cnn([C@H]4CC[C@H]5CCC[C@H]54)c3n2)cc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile