Molecule Details
InChIKeyAYQGEWALVNGKIC-AQYVVDRMSA-N
Canonical SMILESCC(C)=CC(=O)N[C@H]1CC[C@H](CCN2CCC(c3coc4ccccc34)CC2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.1
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB