Molecule Details
| InChIKey | ULSIWAGDPRIVCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-phenyl-5-(pyridin-4-yl)-1H-imidazol-1-yl]propan-1-ol |
| Canonical SMILES | OCCCn1cnc(-c2ccccc2)c1-c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL |
2D Structure
Activity Profile