Molecule Details
| InChIKey | NRTIMMZNHIFNOB-IJOPVONJSA-N |
|---|---|
| Canonical SMILES | CCC(C)OC[C@]1(c2ccc(Cl)c(Cl)c2)[C@@H]2CNC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL |
2D Structure
Activity Profile