Molecule Details
| InChIKey | IHYPNNNWGXNBMX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-tert-butyl-N-[2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl]-1,2-dimethylpyrrole-3-carboxamide |
| Canonical SMILES | Cc1c(Cl)cccc1N1CCN(CCNC(=O)c2cc(C(C)(C)C)n(C)c2C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile