Molecule Details
InChIKeyLUQGVAHGIPCKGZ-UHFFFAOYSA-N
Compound NameUS10800755, Example 16
Canonical SMILESO=C(NCCN1CC=C(c2cccc(C(F)(F)F)n2)CC1)C1CCCOC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.0
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 8.2 IC50 ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 7.6 IC50 ChEMBL;BindingDB