Molecule Details
| InChIKey | YHECONUSIINGSG-POQGNYHUSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(-c2ccccc2)cc1OC(=O)[C@@H]1C(c2ccccc2)[C@@H](C(=O)O)[C@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | BindingDB |
2D Structure
Activity Profile