Molecule Details
| InChIKey | RBTQWIMQKBKIOV-ZCNNSNEGSA-N |
|---|---|
| Compound Name | (S)-1-(1H-indol-4-yloxy)-3-((2S,4R)-2-methyl-4-(4-methylbenzo[b]thiophen-2-yl)piperidin-1-yl)propan-2-ol |
| Canonical SMILES | Cc1cccc2sc([C@@H]3CCN(C[C@H](O)COc4cccc5[nH]ccc45)[C@@H](C)C3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile