Molecule Details
| InChIKey | UVSWWUWQVAQPJR-BJUDXGSMSA-N |
|---|---|
| Canonical SMILES | COc1cc(CCN2CCN(CCCc3ccccc3)CC2)ccc1O[11CH3] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL |
2D Structure
Activity Profile