Molecule Details
| InChIKey | WYAODYBTCNOEPW-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CNC[C@H](O)CN(C)Cc1ccccc1OCc1cccc(-c2nccs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile