Molecule Details
| InChIKey | VKWSRUWNMWEHHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Antifungal agent 73 |
| Canonical SMILES | O=c1ccc2ccc(COC(Cn3ccnc3)c3ccc(Cl)cc3Cl)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile