Molecule Details
| InChIKey | UKKLVFSCEPWYNJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)C1=C(C)N=C(SCCC(=O)O)NC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile