Molecule Details
| InChIKey | HXYXHOWEKCGYDL-SKDZVZGDSA-N |
|---|---|
| Compound Name | HIV-1 inhibitor-61 |
| Canonical SMILES | COc1ccc([C@@H]2C[C@H]2CSc2nc([C@H](C)c3c(F)cccc3F)c(C)c(=O)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile