Molecule Details
InChIKeySMVPOIGPHSXRQE-WMZOPIPTSA-N
Compound Name(2R,4S)-4-(4-bromophenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
Canonical SMILESCN(C)[C@H]1Cc2ccccc2[C@H](c2ccc(Br)cc2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P41595 HTR2B Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
Q9Y5N1 HRH3 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB