Molecule Details
| InChIKey | IVXHZSZBXWENCY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-methoxybenzo[d]thiazol-2-yl)-2-(4-(pyridin-4-yl)phenyl)acetamide |
| Canonical SMILES | COc1ccc2nc(NC(=O)Cc3ccc(-c4ccncc4)cc3)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile