Molecule Details
| InChIKey | KAQSYOBVGLVJFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=C(C(=O)O)N2C(=O)C(NC(=O)c3ccccc3Cl)C2SC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile