Molecule Details
| InChIKey | VUSQFZQVUHQGGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-4-ethyl-1,3-dimethyl-N-[[2-(2-methylpropoxy)phenyl]methyl]pyrrole-2-carboxamide |
| Canonical SMILES | CCc1c(C)c(C(=O)NCc2ccccc2OCC(C)C)n(C)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile