Molecule Details
| InChIKey | FATGRSGTHGRNLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=CC(=O)N(CC(=O)c2ccccc2)S(=O)(=O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile