Molecule Details
InChIKeyMMQFQBJKZBLBRZ-UHFFFAOYSA-N
Compound Name1-(4-{[4-(3,4-Difluoro-phenyl)-2,5-dioxo-1,2,5,7-tetrahydro-4H-furo[3,4-d]pyrimidine-3-carbonyl]-amino}-butyl)-4-phenyl-piperidine-4-carboxylic acid methyl ester
Canonical SMILESCOC(=O)C1(c2ccccc2)CCN(CCCCNC(=O)N2C(=O)NC3=C(C(=O)OC3)C2c2ccc(F)c(F)c2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.89
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 7.8 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB