Molecule Details
| InChIKey | ZBAJQMFEBGHQTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Benzyl-4-(1-oxa-4-thiaspiro[4.5]decan-2-ylmethyl)piperazine |
| Canonical SMILES | c1ccc(CN2CCN(CC3CSC4(CCCCC4)O3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile