Molecule Details
InChIKeySEKAQUSPSDPIAN-UHFFFAOYSA-N
Compound NameCyclomethyline
Canonical SMILESCC(Oc1ccccc1CC1CC1)C1=NCCN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.09
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 7.4 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB