Molecule Details
InChIKeyDEYFWGXTPWNADC-IBGZPJMESA-N
Compound NameLopac-P-105
Canonical SMILESCCCN(CCc1ccccc1)[C@H]1CCc2c(O)cccc2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.66
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB