Molecule Details
| InChIKey | IAINWMUGEQGIGE-HFASVGIHSA-N |
|---|---|
| Compound Name | 5s)-N-[(1s,2r)-3-[(1,3-Benzodioxol-5-Ylsulfonyl)(2-Methylpropyl)amino]-2-Hydroxy-1-(Phenylmethyl)propyl]-2-Oxo-3-[3-(Trifluoromethyl)phenyl]-5-Oxazolidinecarboxamide |
| Canonical SMILES | CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CN(c2cccc(C(F)(F)F)c2)C(=O)O1)S(=O)(=O)c1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (2)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P03369 | gag-pol | Human immunodeficiency virus type 1 group M subtype B (isolate ARV2/SF2) | Pathogen | PF00540 PF19317 PF00552 PF02022 PF00075 PF00665 PF00077 PF00078 PF06815 PF06817 PF00098 | 10.8 | Ki | BindingDB |
| Q72874 | pol | Human immunodeficiency virus type 1 | Pathogen | PF00077 | 10.8 | Ki | ChEMBL |