Molecule Details
| InChIKey | KKKSWXOXMOHROK-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | O=C(S[C@H](Cc1ccc2oc3ccccc3c2c1)C(=O)O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile