Molecule Details
| InChIKey | ASFIQZWALJTDCY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-N-[[1-[4-[[4-(dimethylamino)-4-oxo-3,3-diphenylbutyl]amino]butyl]pyrrolidin-2-yl]methyl]-3-ethyl-2-hydroxy-6-methoxybenzamide |
| Canonical SMILES | CCc1cc(Cl)c(OC)c(C(=O)NCC2CCCN2CCCCNCCC(C(=O)N(C)C)(c2ccccc2)c2ccccc2)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile