Molecule Details
| InChIKey | MCVWAVHQVAZAKZ-CWSKOGRWSA-N |
|---|---|
| Canonical SMILES | Fc1c(Cl)cccc1O[C@H]1CC[C@](Cc2cccc(Nc3cc[nH]n3)n2)(c2n[nH]c(=S)o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL |
2D Structure
Activity Profile