Molecule Details
| InChIKey | BMIOGAIQRVIVKQ-WDEREUQCSA-N |
|---|---|
| Compound Name | (1R,2S)-2-phenoxy-7-oxa-5-aza-bicyclo[3.2.1]octane-6-thione |
| Canonical SMILES | S=C1O[C@@H]2CN1CC[C@@H]2Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P07858 | CTSB | Homo sapiens | Human | PF00112 PF08127 | 6.3 | IC50 | ChEMBL;BindingDB |
| P53634 | CTSC | Homo sapiens | Human | PF08773 PF00112 | 6.2 | IC50 | ChEMBL;BindingDB |
| P25774 | CTSS | Homo sapiens | Human | PF08246 PF00112 | 6.2 | IC50 | ChEMBL;BindingDB |
| P07711 | CTSL | Homo sapiens | Human | PF08246 PF00112 | 6.0 | IC50 | ChEMBL;BindingDB |