Molecule Details
| InChIKey | YAZWNGDLKIJVLM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1c(-c2ccc(N(C)C)cc2)csc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile