Molecule Details
| InChIKey | CAILNONEKASNSH-CGAIIQECSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)CF)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | BindingDB |
2D Structure
Activity Profile