Molecule Details
| InChIKey | CCFBFTKQKRGULP-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-Amino-1-methyl-propyl)-methyl-phosphinic acid |
| Canonical SMILES | CC(CCN)P(C)(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile