Molecule Details
| InChIKey | VNBIUEOBRLCNQI-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCNC(=O)[C@H](COP(O)(O)=S)NC(=O)CCCCCCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile