Molecule Details
| InChIKey | CEMOAZMENLYUBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cccc2c1C(C=Nc1ccc(S(N)(=O)=O)cc1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile