Molecule Details
| InChIKey | CNWMKSDNKYKWRI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CC(c2ccc(Cl)cc2Cl)Cc2nc3cc(Cl)ccc3c(O)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile