Molecule Details
| InChIKey | BDICDHJCLYIIQR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(CC(=O)O)NC(=O)CNC(=O)c2ccc(NC(=O)NCc3ccccc3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile