Molecule Details
| InChIKey | VOGUYUKRQYJYDP-GQCTYLIASA-N |
|---|---|
| Compound Name | N-[(E)-5-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]pent-3-enyl]-4-methyl-2H-imidazole-2-carboxamide |
| Canonical SMILES | CCc1cccc(N2CCN(C/C=C/CCNC(=O)C3N=CC(C)=N3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile