Molecule Details
| InChIKey | FFBZQZXSTZLCDJ-KOUNCHBCSA-N |
|---|---|
| Canonical SMILES | O=C(CO)N(CCN1[C@@H]2CC[C@H]1C[C@@H](c1cccc(O)c1)C2)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL |
2D Structure
Activity Profile