Molecule Details
InChIKeyZGUKBYAGUXPWLB-DFZDUAMZSA-N
Compound NameCID 164585647
Canonical SMILESN[C@@H]1C[C@H](CO)[C@@H](c2ccc(-c3cc(C(=O)O)cc4cc(-c5ccc(C(F)(F)F)cc5)ccc34)cc2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL6.98
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q15391 P2RY14 Homo sapiens Human PF00001 8.0 IC50 ChEMBL;BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 6.0 Ki ChEMBL;BindingDB