Molecule Details
| InChIKey | SNNRWIBSGBMYRF-DZGCQCFKSA-N |
|---|---|
| Canonical SMILES | COc1ccc(O[C@H](CC(C)C)[C@H]2CCNC2)c(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL |
2D Structure
Activity Profile