Molecule Details
| InChIKey | MYSPJHRAIVKWQS-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCc1ccc(NC(=O)[C@H](N)COP(=O)(O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile