Molecule Details
| InChIKey | MLRWZTLJAPFEKW-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | [NH3+]Cc1ccc(NC(=O)N2C(=O)CC2CC(=O)NCC(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile