Molecule Details
| InChIKey | HSKAYWQXMCMXAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((1-Bromo-2-naphthyl)methyl)-5-(4-piperidyl)isothiazol-3-ol |
| Canonical SMILES | Oc1nsc(C2CCNCC2)c1Cc1ccc2ccccc2c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile