Molecule Details
| InChIKey | JNRKFKITCDCURS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(NC(=O)CC(N)C(=O)O)cc1-c1ccc(F)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile