Molecule Details
InChIKeyZMZTYRZAAPSDOQ-JHOUSYSJSA-N
Compound Name3-N-[(2S,3R)-3-hydroxy-4-[2-(3-methoxyphenyl)propan-2-ylamino]-1-phenylbutan-2-yl]-5-piperidin-1-yl-1-N-propylbenzene-1,3-dicarboxamide
Canonical SMILESCCCNC(=O)c1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNC(C)(C)c2cccc(OC)c2)cc(N2CCCCC2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.46
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 7.0 IC50 ChEMBL;BindingDB
P46925 PMII Plasmodium falciparum (isolate HB3) Pathogen PF00026 6.3 IC50 ChEMBL;BindingDB
P39898 PMI Plasmodium falciparum (isolate HB3) Pathogen PF00026 6.1 IC50 ChEMBL;BindingDB