Target not found.
Molecule Details
InChIKeyAFNNYMZEMGROFW-UHFFFAOYSA-N
Compound Name5-HT6/5-HT2AR antagonist-1
Canonical SMILESCN1CCN(c2nc(N)nc(C(C)(C)Sc3ccc4ccccc4c3)n2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.03
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P50406 HTR6 Homo sapiens Human PF00001 8.0 Ki ChEMBL
P28223 HTR2A Homo sapiens Human PF00001 7.4 Ki ChEMBL
P14416 DRD2 Homo sapiens Human PF00001 6.5 Ki ChEMBL
P34969 HTR7 Homo sapiens Human PF00001 6.2 Ki ChEMBL