Molecule Details
InChIKeyJWOJDKMHSKNBEA-CQSZACIVSA-N
Compound NameUS10207991, Ex. Cpd. No. 43
Canonical SMILESC[C@H](CCc1ccc(OC(=O)N(C)C)c(OC(F)(F)F)c1)N1Cc2ccc(F)cc2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.48
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 6.8 Ki ChEMBL;BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 6.4 Ki ChEMBL;BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.2 IC50 ChEMBL;BindingDB