Molecule Details
| InChIKey | YPXHRVREWGTCMZ-UXHICEINSA-N |
|---|---|
| Compound Name | N-[(1S,2R)-2-phenylcyclopropyl]-4-[4-(2H-tetrazol-5-yl)phenoxy]piperidine-1-carboxamide |
| Canonical SMILES | O=C(N[C@H]1C[C@@H]1c1ccccc1)N1CCC(Oc2ccc(-c3nn[nH]n3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile