Molecule Details
InChIKeyGFGDEBIFXMGQCV-UHFFFAOYSA-N
Compound NameUS10207991, Ex. Cpd. No. 33
Canonical SMILESCC(C)(CCc1ccc(F)cc1)N1Cc2cccc(F)c2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.34
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q5BJF2 TMEM97 Homo sapiens Human PF05241 8.5 Ki ChEMBL;BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 7.5 Ki ChEMBL;BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.0 IC50 ChEMBL;BindingDB