Molecule Details
| InChIKey | NISGOINEQGAHOU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cc2cccc(NS(=O)(=O)N(C)C)c2)c(=O)oc2cc(OC(=O)N(C)C)c(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL |
2D Structure
Activity Profile