Molecule Details
| InChIKey | BZAHLFFPVNVFKZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]pentyl]-5-methyl-1H-imidazole-2-carboxamide |
| Canonical SMILES | CCc1cccc(N2CCN(CCCCCNC(=O)c3nc(C)c[nH]3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile