Molecule Details
| InChIKey | SWADTMSKMJUFBO-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (S)-N-(cyclobutylmethyl)-N-(pyrrolidin-3-yl)-2-(trifluoromethyl)benzamide |
| Canonical SMILES | O=C(c1ccccc1C(F)(F)F)N(CC1CCC1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile