Molecule Details
| InChIKey | ZCEDSBRRQLSVCI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)NS(=O)(=O)N(C)C)cc(-c2ccc(Cl)c(Oc3cnccn3)c2)c2cc[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL |
2D Structure
Activity Profile