Molecule Details
InChIKeyHJJYGXDBXQAVQG-QGZVFWFLSA-N
Compound NameROR agonist-1
Canonical SMILESCCS(=O)(=O)c1ccc([C@@H](NC(C)=O)C(=O)Nc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.85
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P51449 RORC Homo sapiens Human PF00104 PF00105 7.4 IC50 ChEMBL;BindingDB
P35398 RORA Homo sapiens Human PF00104 PF00105 6.3 IC50 ChEMBL;BindingDB