Molecule Details
| InChIKey | ZUZDTPVPNQRGSJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCCCCCN1CCC(C(=O)[PH](O)(O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | BindingDB |
2D Structure
Activity Profile