Molecule Details
InChIKeyUONHLVCQYSKINY-UHFFFAOYSA-N
Compound Name7-Chloro-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole
Canonical SMILESClc1ccc2c(c1)N1CCNCC1C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.43
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB