Molecule Details
| InChIKey | NTHSDAJAHNMPGF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCNS(=O)(=O)n1nc(C(N)=O)c2ccc3[nH]ncc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile