Molecule Details
| InChIKey | ZLINVSFEFLLVKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cl)c(S(=O)(=O)NC(=O)c2cc3ccc(N(C)C)cc3o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile