Molecule Details
| InChIKey | HCYVFIZSHJPMGM-BZWIJWRHSA-N |
|---|---|
| Compound Name | (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[2-[2,2-difluoro-2-[2-[4-[1-(2-fluorophenyl)-2-(hydroxyamino)-2-oxoethyl]phenyl]pyrimidin-5-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| Canonical SMILES | Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCOCCOCCOCC(F)(F)c2cnc(-c3ccc(C(C(=O)NO)c4ccccc4F)cc3)nc2)C(C)(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile