Molecule Details
| InChIKey | CXTMBWBHTXAOFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Adamantan-1-yl-(4-pyridin-2-yl-piperazin-1-yl)-methanone |
| Canonical SMILES | O=C(N1CCN(c2nccs2)CC1)C12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile