Molecule Details
| InChIKey | VFLFYDXGZMGUAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCCCc1ccccc1)CCC(O)(P(=O)(O)O)P(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile