Molecule Details
| InChIKey | SVFWVHULYVAWDJ-CRAIPNDOSA-N |
|---|---|
| Canonical SMILES | CC[C@H](CN)[C@@H](O)c1cccc(OCC2CCCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile