Molecule Details
InChIKeyRSLYNHHGHMPLKL-JTKSJCOOSA-N
Canonical SMILESOC[C@@H]1[C@@H]2CN(Cc3ccccc3)[C@@H](c3ccccc3)[C@@H]2[C@H]1N1CCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.57
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 6.6 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB