Molecule Details
InChIKeyKWGFRDRXXIKKIO-UHFFFAOYSA-N
Compound NameN-[1'-(2-naphthalen-1-ylethyl)-4-oxospiro[3H-chromene-2,4'-piperidine]-7-yl]methanesulfonamide
Canonical SMILESCS(=O)(=O)Nc1ccc2c(c1)OC1(CCN(CCc3cccc4ccccc34)CC1)CC2=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.13
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 7.7 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB