Molecule Details
| InChIKey | IPRUKNODGOFJGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1,4-dithiaspiro[4.5]decan-3-ylmethyl)-2-phenoxyethanamine |
| Canonical SMILES | c1ccc(OCCNCC2CSC3(CCCCC3)S2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile