Molecule Details
InChIKeyKYRSNWPSSXSNEP-ZRTHHSRSSA-N
Compound NameMozenavir
Canonical SMILESNc1cccc(CN2C(=O)N(Cc3cccc(N)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.54
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02102
Drug NameMozenavir
CAS Number174391-92-5
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Amides
Cross-references: BindingDB: 151 CHEMBL223824 ChemSpider: 135759 PDB: DMQ PubChem:154044 PubChem:46504938 Wikipedia: Mozenavir ZINC: ZINC000003831996
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 9.6 Ki BindingDB
Q72874 pol Human immunodeficiency virus type 1 Pathogen PF00077 9.6 Ki ChEMBL
Q9YQ12 protease Human immunodeficiency virus type 1 Pathogen PF00077 9.5 Ki ChEMBL;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 inhibitor targets