Molecule Details
| InChIKey | IDPUQOWVIAMLNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(4-chloro-2-methylphenoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylmethanamine |
| Canonical SMILES | CNCc1cc(N2CCCS2(=O)=O)ccc1Oc1ccc(Cl)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile