Molecule Details
| InChIKey | HVVTXVHIKQLAKZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=CCNC(=O)C1(NC(=O)OCc2ccccc2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile