Molecule Details
| InChIKey | IKCHRDRLWTXZKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCN=C(P(=O)(O)O)[PH](O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | BindingDB |
2D Structure
Activity Profile