Molecule Details
| InChIKey | MFBLVISEWUOWKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCCN1CCOc1ccc(S(=O)(=O)C2(C(=O)NO)CCC3(CCNCC3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile