Molecule Details
| InChIKey | PECVDLVWKCIEGG-SNAWJCMRSA-N |
|---|---|
| Compound Name | N-[(E)-4-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]but-2-enyl]-5-methyl-1H-imidazole-2-carboxamide |
| Canonical SMILES | CCc1cccc(N2CCN(C/C=C/CNC(=O)c3nc(C)c[nH]3)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