Molecule Details
InChIKeyIHCKEJIXIYLTFT-UHFFFAOYSA-N
Compound Name3-(4-Benzo[b]thiophen-2-ylmethyl-piperazin-1-ylmethyl)-7,8-dimethoxy-3a,4-dihydro-3H-chromeno[4,3-c]isoxazole
Canonical SMILESCOc1cc2c(cc1OC)C1=NOC(CN3CCN(Cc4cc5ccccc5s4)CC3)C1CO2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.03
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P18825 ADRA2C Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB