Molecule Details
| InChIKey | DEDOXCFPPHRNCU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-cyclopentyl-N-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-2,5-dimethylimidazole-4-carboxamide |
| Canonical SMILES | Cc1nc(C(=O)NCCCN2CCN(c3cccc(Cl)c3Cl)CC2)c(C)n1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile