Molecule Details
| InChIKey | LXNUFRAUJVQQOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[3-(1-Benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-piperazin-1-ylmethanone |
| Canonical SMILES | O=C(c1ccc(-c2ccc3ncc(-c4cc5ccccc5o4)n3c2)cc1)N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL |
2D Structure
Activity Profile