Molecule Details
| InChIKey | AWWVJFGCYBSRKO-NSHDSACASA-N |
|---|---|
| Canonical SMILES | O=P(O)(O)CN[C@@H](CC#Cc1ccccc1)c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile