Molecule Details
| InChIKey | NSWRCNIUQFRZFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}imidazo[1,2-a]pyridine |
| Canonical SMILES | Clc1ccc(N2CCN(Cc3cn4ccccc4n3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile