Molecule Details
| InChIKey | KVMKDFFHDINSSZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,2-Diphenyl-1-ethyl)-5-(4-piperidyl)isothiazol-3-ol |
| Canonical SMILES | Oc1nsc(C2CCNCC2)c1CC(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile