Molecule Details
| InChIKey | AVIULPKIBHPWHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(C1CCCCC1)N1CC2C3C=CC(CC3)C2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile