Molecule Details
| InChIKey | MKJRNYHUGVCOAT-ROUUACIJSA-N |
|---|---|
| Compound Name | [(2S,4S)-4-[4-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone |
| Canonical SMILES | Cc1cc(N2CCN([C@@H]3CN[C@H](C(=O)N4CCSC4)C3)CC2)n(-c2ccccn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile