Molecule Details
| InChIKey | SKDFRXDSPIOUSP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1N1CC2(CCN(CCc3ccccc3)CC2)OC(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile