Molecule Details
InChIKeyKVIRFFFBTUTUIZ-UHFFFAOYSA-N
Compound Name6-(3,5-dimethyl-4-isoxazolylsulfonamido)-1''-[2-(1-naphthyl)ethyl]-4-oxospiro[3,4-dihydro-2H-chromene-2,4''-(hexahydropyridine)]
Canonical SMILESCc1noc(C)c1S(=O)(=O)Nc1ccc2c(c1)C(=O)CC1(CCN(CCc3cccc4ccccc34)CC1)O2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.98
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 8.6 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB