Molecule Details
InChIKeyJFLBTRDHDHTNGX-UHFFFAOYSA-N
Compound Name9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f]azulene
Canonical SMILESCN1CCN(C2=Cn3cccc3Sc3ccccc32)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.31
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28223 HTR2A Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB