Molecule Details
| InChIKey | RKFXMPGZOFJUTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(S(=O)(=O)Nc2ccc(-c3ccc(C(=O)c4cccc(O)c4)s3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile