Molecule Details
| InChIKey | VJADHLVJCCCGKY-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (S)-3-chloro-N-isobutyl-2-methyl-N-(pyrrolidin-3-yl)benzamide |
| Canonical SMILES | Cc1c(Cl)cccc1C(=O)N(CC(C)C)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile