Molecule Details
| InChIKey | WHUWKNHDIBNFLZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(Cyclopropylmethyl)-5-(4-methylphenyl)imidazol-4-yl]pyridine |
| Canonical SMILES | Cc1ccc(-c2ncn(CC3CC3)c2-c2ccncc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile