Molecule Details
| InChIKey | PLRHPDHSKZBPIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2c(cc1C(=O)c1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile