Molecule Details
| InChIKey | OLCYWDOABCSFNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1-(3H-Imidazol-4-ylmethyl)-4-naphthalen-1-yl-1H-pyrrol-3-yl]-(4-phenoxy-phenyl)-methanone |
| Canonical SMILES | O=C(c1ccc(Oc2ccccc2)cc1)c1cn(Cc2c[nH]cn2)cc1-c1cccc2ccccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile