Molecule Details
InChIKeyUTXSOICYDAGUJA-UHFFFAOYSA-N
Compound Name2-[4-(4-Pyridin-2-ylpiperazin-1-yl)butyl]-1,3-benzothiazole
Canonical SMILESc1ccc(N2CCN(CCCCc3nc4ccccc4s3)CC2)nc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.04
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 7.5 IC50 ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB