Molecule Details
| InChIKey | MRWKUIOLQRITLV-MOPGFXCFSA-N |
|---|---|
| Compound Name | 3-[[[3-ethyl-5-[[(3R,4R)-3-hydroxypiperidin-4-yl]methylamino]pyrazolo[1,5-a]pyrimidin-7-yl]amino]methyl]benzonitrile |
| Canonical SMILES | CCc1cnn2c(NCc3cccc(C#N)c3)cc(NC[C@H]3CCNC[C@@H]3O)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile