Molecule Details
| InChIKey | PBSVFESALQWDIE-UXHICEINSA-N |
|---|---|
| Compound Name | 4-[(1R,2S)-2-(benzylamino)cyclopropyl]-N,N-diethylbenzenesulfonamide |
| Canonical SMILES | CCN(CC)S(=O)(=O)c1ccc([C@H]2C[C@@H]2NCc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile