Molecule Details
InChIKeyJHZAKXOZEGDRAJ-PZJWPPBQSA-N
Compound NameWO2023288027, Cmpd 3d(2R,4R)
Canonical SMILESCN(C)[C@H]1Cc2ccccc2[C@@H](c2cccc(-c3ccco3)c2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.29
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P28223 HTR2A Homo sapiens Human PF00001 7.7 Ki BindingDB
P35367 HRH1 Homo sapiens Human PF00001 7.3 Ki BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.2 Ki BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.9 Ki BindingDB