Molecule Details
InChIKeyKSAAUHMSLCPIEX-UHFFFAOYSA-N
Canonical SMILESCC(C)c1c(Cc2ccccc2)n(COCc2ccccc2)c(=O)[nH]c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.65
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08634
Drug Name6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50050533 ChEBI: 45910 CHEMBL436546 ChemSpider: 393848 PDB: TNK PubChem:446515 PubChem:99445105 ZINC: ZINC000003580965
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q72547 pol Human immunodeficiency virus type 1 Pathogen PF00075 PF00078 PF06815 PF06817 7.8 IC50 ChEMBL;BindingDB
Q9WKE8 reverse transcriptase Human immunodeficiency virus type 1 Pathogen PF00078 7.5 IC50 BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
P04585 gag-pol Gag-Pol polyprotein binder targets
P03366 gag-pol Gag-Pol polyprotein modulator targets