Molecule Details
| InChIKey | AAMYQRMCUMNIRU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(S(=O)(=O)c2ccccc2)cnc(C(=O)NCC(=O)O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile