Molecule Details
InChIKeyFILFOKMXKLRYSA-UHFFFAOYSA-N
Compound Name6-Chloro-1,2,3,4,9,9a-hexahydro-2,4a,5-triaza-fluorene
Canonical SMILESClc1ccc2c(n1)N1CCNCC1C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.73
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 6.9 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB