Molecule Details
InChIKeySVSNQBMLUDOWHS-UHFFFAOYSA-N
Compound Name3-[[4-(2,3-dichlorophenyl)piperazin-1-yl]methyl]-1H-indole
Canonical SMILESClc1cccc(N2CCN(Cc3c[nH]c4ccccc34)CC2)c1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.14
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 8.2 Ki ChEMBL
P35462 DRD3 Homo sapiens Human PF00001 6.9 Ki ChEMBL
P14416 DRD2 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB