Molecule Details
| InChIKey | GRBYKZJOZJYFPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-Amino-pentadecyl)-phosphonic acid |
| Canonical SMILES | CCCCCCCCCCCCC(N)CCP(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile