Molecule Details
| InChIKey | LCRADRCUDVEFGB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCc1ccc(CCC(N)(CO)CO[PH](O)(O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL |
2D Structure
Activity Profile