Molecule Details
| InChIKey | LXIOTZOSBNBEKN-PTEHBNRSSA-N |
|---|---|
| Canonical SMILES | Ic1cccc(O[C@@H]2C[C@H]3CC[C@@H](C2)N3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile