Molecule Details
| InChIKey | WXQUVTDLXMNHNT-HNNXBMFYSA-N |
|---|---|
| Compound Name | (S)-N-(cyclobutylmethyl)-2-(ethylthio)-N-(pyrrolidin-3-yl)benzamide |
| Canonical SMILES | CCSc1ccccc1C(=O)N(CC1CCC1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile