Molecule Details
| InChIKey | ACYKBAYFNYDVSD-ZRBLBEILSA-N |
|---|---|
| Canonical SMILES | C#CCOC(=O)N1C[C@H](OCC(=O)NC[C@H](NS(=O)(=O)c2c(C)cc(C)cc2C)C(=O)O)C[C@H]1CNc1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL |
2D Structure
Activity Profile