Molecule Details
| InChIKey | SSUQJWNLIQTLAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(CNC(=O)c2cc3ccccc3s2)N(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL |
2D Structure
Activity Profile