Molecule Details
| InChIKey | YVEIFDFSCWTJRT-SJLPKXTDSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(O[C@H](c2ccccc2)[C@@H]2CCNC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile