Molecule Details
| InChIKey | DAWHPQGJJMGZKV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(CCNC(=O)c1ccccc1)C(NS(=O)(=O)c1ccc(OCc2ccc(F)cc2Cl)cc1)C(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL |
2D Structure
Activity Profile