Molecule Details
InChIKeyUXZDMXYRRQJIBJ-IBGZPJMESA-N
Compound NameTarafenacin
Canonical SMILESO=C(O[C@H]1CN2CCC1CC2)N(Cc1cc(F)c(F)c(F)c1)c1cccc(F)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB18810
Drug NameTarafenacin
CAS Number385367-47-5
Groups investigational
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 50344283 CHEMBL1779046 ChemSpider: 26338489 ZINC: ZINC000003965738
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11229 CHRM1 Homo sapiens Human PF00001 9.1 IC50 ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 8.8 IC50 ChEMBL;BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 7.0 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P20309 CHRM3 Muscarinic acetylcholine receptor M3 antagonist targets