Molecule Details
| InChIKey | ZVUBOJJCNXGQFS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C2CCC1C1COC(=O)CCCCCCCCC(=O)Nc3ccc(cc3)C1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL |
2D Structure
Activity Profile