Molecule Details
| InChIKey | ZKGWGOCVDHHZDC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2ccc(C(=O)N(C)c3ccc(OS(N)(=O)=O)c(F)c3)o2)cc(C)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL |
2D Structure
Activity Profile