Molecule Details
InChIKeyCLQNHTVQVGGNMJ-UHFFFAOYSA-N
Compound Name(1-(3,4-dichlorophenyl)cyclopentyl)-N,N-dimethylmethanamine
Canonical SMILESCN(C)CC1(c2ccc(Cl)c(Cl)c2)CCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.25
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01959 SLC6A3 Homo sapiens Human PF00209 8.1 IC50 ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 7.2 IC50 ChEMBL;BindingDB
Q7Z628 NET1 Homo sapiens Human PF00621 PF22697 7.2 IC50 BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 6.6 IC50 ChEMBL;BindingDB