Molecule Details
| InChIKey | VVPJKZNOOONNDJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzothiazol-2-yl-methyl-[1-(4-phenoxy-butyl)-pyrrolidin-3-yl]-amine |
| Canonical SMILES | CN(c1nc2ccccc2s1)C1CCN(CCCCOc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile