Molecule Details
| InChIKey | ROGDVBDDECNNFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1c(Cl)cccc1Nc1cccc(Cl)c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile