Molecule Details
| InChIKey | MWXOTOIFWCYXRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[4-[3-(1-Benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperazin-1-yl]ethanone |
| Canonical SMILES | CC(=O)N1CCN(C(=O)c2ccc(-c3ccc4ncc(-c5cc6ccccc6o5)n4c3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL |
2D Structure
Activity Profile