Molecule Details
InChIKeyAOMZDQMIOCTPQP-CFSTZTOESA-N
Canonical SMILESCC(C)(C)NC(=O)[C@@H]1CN(Cc2cc3ccccc3o2)CCN1C[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NC1c2ccccc2C[C@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.89
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02009
Drug NameL-756423
CAS Number216863-66-0
Groups investigational
ATC Codes nan
Descriptionnan

Categories: Antiviral Agents HIV Protease Inhibitors Indenes
Cross-references: BindingDB: 50109714 CHEMBL151663 ChemSpider: 4589714 PDB: L75 PubChem:5481481 PubChem:46508445 ZINC: ZINC000024447427
Target Activities (2)
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 9.3 IC50 BindingDB
Q72874 pol Human immunodeficiency virus type 1 Pathogen PF00077 8.5 IC50 ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P03366 gag-pol Gag-Pol polyprotein inhibitor targets