Molecule Details
| InChIKey | OBQABQYFCKQGFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,3-Diphenyl-1-propyl)-5-(4-piperidyl)isothiazol-3-ol |
| Canonical SMILES | Oc1nsc(C2CCNCC2)c1CCC(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile