Molecule Details
| InChIKey | INIXNNKFVDXPBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Piperidyl)-4-propylisothiazol-3-ol |
| Canonical SMILES | CCCc1c(O)nsc1C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile