Molecule Details
| InChIKey | NHZSPVDAKCKMKD-DZGCQCFKSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3ccc(F)cc3)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile