Molecule Details
| InChIKey | PITGAFMHSKTZOO-AWEZNQCLSA-N |
|---|---|
| Compound Name | (S)-1-(1H-indol-4-yloxy)-3-(cyclohexylamino)propan-2-ol |
| Canonical SMILES | O[C@@H](CNC1CCCCC1)COc1cccc2[nH]ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile