Molecule Details
| InChIKey | ZMEHJZMEBDWMRH-LBPRGKRZSA-N |
|---|---|
| Compound Name | (S)-3,4-dichloro-N-isobutyl-N-(pyrrolidin-3-yl)benzamide |
| Canonical SMILES | CC(C)CN(C(=O)c1ccc(Cl)c(Cl)c1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile