Molecule Details
| InChIKey | KVRPLCLCJWQZCI-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | O=C([O-])C1C(c2ccccc2)C(C(=O)OC2CCCCC2)C1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | BindingDB |
2D Structure
Activity Profile