Molecule Details
InChIKeyHEKOGNYDDZRAAJ-UHFFFAOYSA-N
Compound Name1-benzyl-N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-5-propyltriazole-4-carboxamide
Canonical SMILESCCCc1c(C(=O)NCCCCN2CCN(c3cccc(Cl)c3Cl)CC2)nnn1Cc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.02
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 8.6 Ki ChEMBL
P28223 HTR2A Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 6.7 Ki ChEMBL