Molecule Details
| InChIKey | RRPPKCKSMVOBSW-VGQGPFSMSA-N |
|---|---|
| Canonical SMILES | Cn1nc(S(N)(=O)=O)s/c1=N/C(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL |
2D Structure
Activity Profile