Molecule Details
| InChIKey | YSKUCLKVLULVQM-AEFFLSMTSA-N |
|---|---|
| Compound Name | (3R,4R)-4-[[[3-ethyl-7-[(2-fluorophenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol |
| Canonical SMILES | CCc1cnn2c(NCc3ccccc3F)cc(NC[C@H]3CCNC[C@@H]3O)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile