Molecule Details
| InChIKey | ZKRZZKIVIDSCSL-VTIYRKAUSA-N |
|---|---|
| Compound Name | (2S,4R)-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1-[4-(dimethylamino)-4-oxo-3,3-diphenylbutyl]-4-fluoropyrrolidine-2-carboxamide |
| Canonical SMILES | CN(C)C(=O)C(CCN1C[C@H](F)C[C@H]1C(=O)NCCCCN1CCN(c2nsc3ccccc23)CC1)(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL |
2D Structure
Activity Profile