Molecule Details
| InChIKey | YOELZIQOLWZLQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole |
| Canonical SMILES | Fc1ccc(-c2nc3n(c2-c2ccncc2)CCS3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile