Molecule Details
InChIKeyUDISFMRIBGFPOD-UHFFFAOYSA-N
Compound NameN-[5-[4-(5-ethyl-2-methoxyphenyl)piperazin-1-yl]-2-hydroxypentyl]-1H-indole-2-carboxamide
Canonical SMILESCCc1ccc(OC)c(N2CCN(CCCC(O)CNC(=O)c3cc4ccccc4[nH]3)CC2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.13
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 9.7 Ki BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.2 Ki BindingDB
P21917 DRD4 Homo sapiens Human PF00001 6.5 Ki BindingDB