Molecule Details
| InChIKey | OTHVSISLGLDTRL-SDXDJHTJSA-N |
|---|---|
| Canonical SMILES | CCN1C(=O)/C(=N\c2ccc(S(N)(=O)=O)cc2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile