Molecule Details
| InChIKey | VUWSFOHOCYLFCT-RLROJCQXSA-N |
|---|---|
| Canonical SMILES | Cn1nc(S(N)(=O)=O)sc1=NS(=O)(=O)C[C@@]12CCC(CC1=O)C2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | BindingDB |
2D Structure
Activity Profile