Molecule Details
| InChIKey | VUWSFOHOCYLFCT-AZMWARKLSA-N |
|---|---|
| Compound Name | 5-[[(1S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methylsulfonylimino]-4-methyl-1,3,4-thiadiazole-2-sulfonamide |
| 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) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile