Molecule Details
InChIKeyZBXIRNVCPMZPFS-UHFFFAOYSA-N
Compound NameUS10207991, Ex. Cpd. No. 67
Canonical SMILESCC(C)(CCc1ccc(O)c(OC(F)(F)F)c1)N1Cc2cccc(S(C)(=O)=O)c2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.67
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q5BJF2 TMEM97 Homo sapiens Human PF05241 8.1 Ki ChEMBL;BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 7.3 Ki ChEMBL;BindingDB