Molecule Details
| InChIKey | HPPVWRRONLIBLV-KRWDZBQOSA-N |
|---|---|
| Compound Name | (S)-N-isobutyl-2-phenoxy-N-(pyrrolidin-3-yl)benzamide |
| Canonical SMILES | CC(C)CN(C(=O)c1ccccc1Oc1ccccc1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile