Molecule Details
| InChIKey | VMIIEGLGCRYZHZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)Oc1ccc(-c2sc3cc(OS(N)(=O)=O)ccc3c2C(=O)c2ccc(OCCN3CCCCC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile