Molecule Details
| InChIKey | RULSXWFZXUOCOD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1c(O)cc(O)c(Cl)c1CC(=O)Nc1cc(O)c(OC)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL |
2D Structure
Activity Profile