Molecule Details
InChIKeyUEQUQVLFIPOEMF-GOSISDBHSA-N
Compound NameDibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bS)-
Canonical SMILESCN1CCN2c3ccccc3Cc3ccccc3[C@H]2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)13
Pfam Stratification Cross-Family
Avg pChEMBL7.59
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (13)
Target Gene Organism Category Pfam pChEMBL Type Source
P35367 HRH1 Homo sapiens Human PF00001 9.4 Ki BindingDB
P28335 HTR2C Homo sapiens Human PF00001 8.8 Ki BindingDB
P28223 HTR2A Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 8.2 Ki BindingDB
P30939 HTR1F Homo sapiens Human PF00001 7.9 Ki BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 7.8 Ki BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 7.6 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 7.3 Ki BindingDB
P50406 HTR6 Homo sapiens Human PF00001 7.3 Ki BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 7.2 Ki BindingDB
P21728 DRD1 Homo sapiens Human PF00001 6.4 Ki BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.3 Ki BindingDB
Q9H3N8 HRH4 Homo sapiens Human PF00001 6.1 Ki BindingDB