Molecule Details
InChIKeyKVGMGGLTJLJDFE-UHFFFAOYSA-N
Compound Name8-Chloro-1,2,3,4-tetrahydroacridin-9-amine
Canonical SMILESNc1c2c(nc3cccc(Cl)c13)CCCC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.48
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P22303 ACHE Homo sapiens Human PF08674 PF00135 7.8 IC50 ChEMBL;BindingDB
P06276 BCHE Homo sapiens Human PF08674 PF00135 7.2 IC50 ChEMBL;BindingDB