Molecule Details
| InChIKey | YFOORSARAMYVQM-SFHVURJKSA-N |
|---|---|
| Compound Name | (S)-N-(cyclobutylmethyl)-2-cyclopentyl-N-(pyrrolidin-3-yl)benzamide |
| Canonical SMILES | O=C(c1ccccc1C1CCCC1)N(CC1CCC1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile