Molecule Details
InChIKeyMGIKPOPLRLHKKL-KAOXLYBCSA-N
Compound Name(2R)-1-[4,4-Difluoro-5-(1,1'-biphenyl-4-ylmethoxy)pentyl]-2alpha-(hydroxymethyl)piperidine-3beta,4alpha,5beta-triol
Canonical SMILESOC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCCC(F)(F)COCc1ccc(-c2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9HCG7 GBA2 Homo sapiens Human PF04685 PF12215 9.0 IC50 ChEMBL;BindingDB
Q16739 UGCG Homo sapiens Human PF13506 7.2 IC50 ChEMBL;BindingDB
P04062 GBA1 Homo sapiens Human PF02055 PF17189 6.5 IC50 ChEMBL;BindingDB
P14410 SI Homo sapiens Human PF13802 PF01055 PF21365 PF00088 6.4 IC50 ChEMBL;BindingDB