Molecule Details
| InChIKey | OMQYELRKBALQJF-TZMCWYRMSA-N |
|---|---|
| Compound Name | (-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4-oxa-9-thia-1-aza-phenanthren-6-ol |
| Canonical SMILES | CCCN1CCO[C@@H]2c3cc(O)ccc3SC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile