Molecule Details
| InChIKey | UIOWYXXRERXCMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Naaa-IN-2 |
| Canonical SMILES | N#CN1CC(CNS(=O)(=O)c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile