Molecule Details
| InChIKey | VFPMJQLPEIDGKV-YPGOJHLTSA-N |
|---|---|
| Canonical SMILES | O[C@@]1(c2ccc(Cl)c(Cl)c2)C[C@H]2CC[C@@H](C1)N2Cc1csc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile