Molecule Details
| InChIKey | LSUPZGBGSLEZJD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(COc2ccc3[nH]c(=O)oc(=O)c3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile