Molecule Details
| InChIKey | NDVMRYGMAKDTGL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCOc1ccccc1S(=O)(=O)NC(=O)c1cc2ccc(N(C)C)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | BindingDB |
2D Structure
Activity Profile