Molecule Details
| InChIKey | XEKLWKJPULBVKH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(C1CCCCC1)N1CC2C3C=CC(C4CC34)C2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile