Molecule Details
| InChIKey | GGFAOTAJDWCMLQ-KBPBESRZSA-N |
|---|---|
| Canonical SMILES | N#C[C@@H]1CCCN1C(=O)[C@@H](N)CC(=O)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile