Molecule Details
InChIKeyIRFLVVGRMBDQSJ-UHFFFAOYSA-N
Compound Name4-(4-Benzyl-piperazin-1-yl)-5-chloro-1H-indole
Canonical SMILESClc1ccc2[nH]ccc2c1N1CCN(Cc2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.63
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 8.8 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB