Molecule Details
| InChIKey | HXOZFLYYEKBTMP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1CCCCC1c1c2ccc(=O)cc-2oc2cc(O)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL |
2D Structure
Activity Profile