Molecule Details
| InChIKey | HZLFZIQTWBACFC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1NC(=O)N1C(=O)CC1CC(=O)NCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile