Molecule Details
InChIKeyGPEVFYOHNNRULA-IFZRAKSQSA-N
Compound Name(3aR,6S,7aS)-N-tert-butyl-5-[(2R,3S)-2-hydroxy-4-phenyl-3-[(2S)-3-(quinoline-8-sulfonyl)-2-(2,2,2-trifluoroacetamido)propanamido]butyl]-octahydrothieno[3,2-c]pyridine-6-carboxamide
Canonical SMILESCC(C)(C)NC(=O)[C@@H]1C[C@@H]2SCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CS(=O)(=O)c1cccc2cccnc12)NC(=O)C(F)(F)F
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.68
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
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 9.7 IC50 BindingDB
Q72874 pol Human immunodeficiency virus type 1 Pathogen PF00077 9.7 IC50 ChEMBL