Molecule Details
InChIKeyLOSOVXONSYGDJN-UHFFFAOYSA-N
Compound Name3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-1H-quinazoline-2,4-dione
Canonical SMILESO=c1[nH]c2ccccc2c(=O)n1CCCN1CCN(c2ccccc2OCC(F)(F)F)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 10.2 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 8.3 Ki ChEMBL;BindingDB