Molecule Details
| InChIKey | FYXXIVCLXLOWRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(benzothiophen-2-ylmethyl)-5,6-dihydroxy-2-(2-thienyl)pyrimidine-4-carboxamide |
| Canonical SMILES | O=C(NCc1cc2ccccc2s1)c1nc(-c2cccs2)[nH]c(=O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P04585 | gag-pol | Human immunodeficiency virus type 1 group M subtype B (isolate HXB2) | Pathogen | PF00540 PF19317 PF00552 PF02022 PF00075 PF00665 PF00077 PF00078 PF06815 PF06817 PF00098 | 8.0 | IC50 | BindingDB |
| Q76353 | Human immunodeficiency virus type 1 | Pathogen | PF00552 PF02022 PF00665 | 8.0 | IC50 | BindingDB | |
| Q7ZJM1 | pol | Human immunodeficiency virus type 1 | Pathogen | PF00552 PF02022 PF00665 | 8.0 | IC50 | ChEMBL |