Molecule Details
InChIKeyRKUNBYITZUJHSG-UIDSBSESSA-N
Compound NameCID 6321299
Canonical SMILESCN1[C@@H]2CC[C@@H]1CC(OC(=O)C(CO)c1ccccc1)C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.99
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P11229 CHRM1 Homo sapiens Human PF00001 9.4 Ki BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 9.3 Ki BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 9.2 Ki BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 9.0 Ki BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 8.1 Ki BindingDB