Molecule Details
| InChIKey | BISUIZWGJFAJFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCNCC1=Cc2cc(S(N)(=O)=O)sc2S(=O)(=O)N1c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | BindingDB |
2D Structure
Activity Profile