Molecule Details
| InChIKey | BAKPKHOMBCGIMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1CC=CCC1c1c2ccc(=O)c(O)c-2oc2cc(O)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL |
2D Structure
Activity Profile