Molecule Details
| InChIKey | IRDWCVIRNKWGSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Naphthylmethyl)-5-(4-piperidyl)isothiazol-3-ol |
| Canonical SMILES | Oc1nsc(C2CCNCC2)c1Cc1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile