Molecule Details
InChIKeyQSCBMVHTDSJVEE-UHFFFAOYSA-N
Compound NameUS10207991, Ex. Cpd. No. 36
Canonical SMILESCC(C)(CCc1ccc(F)cc1)N1Cc2cc3c(cc2C1)OCO3
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.13
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q99720 SIGMAR1 Homo sapiens Human PF04622 8.4 Ki ChEMBL;BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 8.3 Ki ChEMBL;BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 7.7 IC50 ChEMBL;BindingDB