Molecule Details
| InChIKey | CARJPEPCULYFFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cc(C(=O)O)cc(S(=O)(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile