Molecule Details
InChIKeyKCQAMDDVQXZDMS-OIDHKYIRSA-N
Compound Name5-[1,1-Bis(Oxidanylidene)-1,2-Thiazinan-2-Yl]-N3-[(2s,3r)-4-[2-(3-Methoxyphenyl)propan-2-Ylamino]-3-Oxidanyl-1-Phenyl-Butan-2-Yl]-N1,N1-Dipropyl-Benzene-1,3-Dicarboxamide
Canonical SMILESCCCN(CCC)C(=O)c1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNC(C)(C)c2cccc(OC)c2)cc(N2CCCCS2(=O)=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.78
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P07339 CTSD Homo sapiens Human PF07966 PF00026 7.4 IC50 ChEMBL;BindingDB
P46925 PMII Plasmodium falciparum (isolate HB3) Pathogen PF00026 6.8 IC50 ChEMBL;BindingDB
P39898 PMI Plasmodium falciparum (isolate HB3) Pathogen PF00026 6.2 IC50 ChEMBL;BindingDB