Molecule Details
| InChIKey | JPKJFRLOQQTEPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]butyl]-5-ethyl-1H-imidazole-2-carboxamide |
| Canonical SMILES | CCc1c[nH]c(C(=O)NCCCCN2CCN(c3cccc(CC)c3Cl)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile