Molecule Details
| InChIKey | JCSREICEMHWFAY-HGCGQDOSSA-N |
|---|---|
| Canonical SMILES | CC[11CH2]N1CCO[C@@H]2c3cc(O)ccc3CC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | ChEMBL |
2D Structure
Activity Profile