Molecule Details
| InChIKey | GOUAXPYSARUMIM-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-(2-(4-(3-Chloro-2-methylphenyl)piperazin-1-yl)ethyl)-1,2-dimethyl-5-phenyl-1h-pyrrole-3-carboxamide |
| Canonical SMILES | Cc1c(Cl)cccc1N1CCN(CCNC(=O)c2cc(-c3ccccc3)n(C)c2C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile