Molecule Details
| InChIKey | UQXTUGUIKLVGPY-VWOJBVBFSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)N/N=C(C)/C(=N/Nc2ccc(S(N)(=O)=O)cc2)N2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile