Molecule Details
| InChIKey | GNESBMMZVPTREH-UHDQLFAASA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(OC)cc1)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL |
2D Structure
Activity Profile