Molecule Details
InChIKeyQKTXOFXCKWUIEE-UHFFFAOYSA-N
Compound NameUS10800755, Example 18
Canonical SMILESCOCC(C)(C)C(=O)NCCN1CC=C(c2cccc(C(F)(F)F)n2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.69
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P21917 DRD4 Homo sapiens Human PF00001 7.7 IC50 ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.7 IC50 ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB