Molecule Details
| InChIKey | PRIKHRTWFXDNDC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-methoxyphenyl)-N-(4-pyridin-4-ylthiophen-2-yl)acetamide |
| Canonical SMILES | COc1cccc(CC(=O)Nc2cc(-c3ccncc3)cs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile