Molecule Details
InChIKeyXVPRVMIFXXOEFR-UHFFFAOYSA-N
Compound NameFauc 113
Canonical SMILESClc1ccc(N2CCN(Cc3cnn4ccccc34)CC2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.09
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P21917 DRD4 Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.6 Ki ChEMBL
P35348 ADRA1A Homo sapiens Human PF00001 6.6 Ki ChEMBL
P35368 ADRA1B Homo sapiens Human PF00001 6.6 Ki ChEMBL