Molecule Details
InChIKeyAFJXCHNRSQQDSV-ZRTHHSRSSA-N
Compound Name(4R,5S,6S,7R)-1-allyl-4,7-dibenzyl-5,6-dihydroxy-3-(2-naphthylmethyl)-1,3-diazepan-2-one
Canonical SMILESC=CCN1C(=O)N(Cc2ccc3ccccc3c2)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1Cc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.85
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P03367 gag-pol Human immunodeficiency virus type 1 group M subtype B (isolate BRU/LAI) Pathogen PF00540 PF19317 PF00552 PF02022 PF00075 PF00665 PF00077 PF00078 PF06815 PF06817 PF00098 8.8 Ki BindingDB
Q72874 pol Human immunodeficiency virus type 1 Pathogen PF00077 8.8 Ki ChEMBL