Molecule Details
InChIKeyKNIPHGXUVWAHCN-UHFFFAOYSA-N
Compound NameH3R antagonist 2
Canonical SMILESO=c1c2ccccc2oc2ccc(OCCCCCN3CCCCCC3)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.43
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y5N1 HRH3 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P22303 ACHE Homo sapiens Human PF08674 PF00135 6.4 IC50 ChEMBL;BindingDB
P27338 MAOB Homo sapiens Human PF01593 6.1 IC50 ChEMBL;BindingDB