Molecule Details
| InChIKey | LEUPSQCQJOFTFI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyclopentyl-5,7-diphenyl-1H-imidazo[4,5-b]pyridine |
| Canonical SMILES | c1ccc(-c2cc(-c3ccccc3)c3nc(C4CCCC4)[nH]c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile