Molecule Details
InChIKeyNKVMKOOELRVUPV-UHFFFAOYSA-N
Compound Name2-(4-(4-(4-Chlorophenyl)-1-piperazinyl)butyl)-1-isoindolinone
Canonical SMILESO=C1c2ccccc2CN1CCCCN1CCN(c2ccc(Cl)cc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.59
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P21918 DRD5 Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB