Molecule Details
| InChIKey | JHTZHLHQRYYYJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-3-ethyl-1,4-dimethyl-N-[[2-(2-methylpropoxy)phenyl]methyl]pyrrole-2-carboxamide |
| Canonical SMILES | CCc1c(C)c(Cl)n(C)c1C(=O)NCc1ccccc1OCC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile