Molecule Details
| InChIKey | LHWRBBYEMYYRDD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccc(-c2csc(NC(=O)COc3ccccc3)n2)s1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile