Molecule Details
InChIKeyKWRMWQDKOGFMKP-UHFFFAOYSA-N
Compound NameDUP-734 free base
Canonical SMILESO=C(CC1CCN(CC2CC2)CC1)c1ccc(F)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.87
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q99720 SIGMAR1 Homo sapiens Human PF04622 8.0 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.8 Ki ChEMBL
P28335 HTR2C Homo sapiens Human PF00001 7.8 Ki ChEMBL
P41595 HTR2B Homo sapiens Human PF00001 7.8 Ki ChEMBL