Molecule Details
InChIKeyINRFQTYFEDZXNB-UHFFFAOYSA-N
Compound Name1-{5-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl]-thiophen-2-ylmethyl}-piperidin-2-one; hydrochloride
Canonical SMILESCC(C)Oc1ccccc1N1CCN(Cc2ccc(CN3CCCCC3=O)s2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.88
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 9.5 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB