Molecule Details
| InChIKey | CAHXDOMNJRTUET-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc3ncsc3c2C1C=Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile