Molecule Details
| InChIKey | VFTQRHWULYJKCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-(1,2,4)triazolo(4,3-a)azepine |
| Canonical SMILES | C1CCc2nnc(C34CC5CC(CC(C5)C3)C4)n2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL |
2D Structure
Activity Profile