Molecule Details
| InChIKey | RPBMPWGKZFLMFN-OKFSJJLXSA-N |
|---|---|
| Compound Name | AM-411 |
| Canonical SMILES | CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C34CC5CC(CC(C5)C3)C4)cc1OC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL |
2D Structure
Activity Profile