Molecule Details
InChIKeyHLWLKLSVJQAUNS-UHFFFAOYSA-N
Compound NameM3R antagonist OFH244
Canonical SMILESO=C(Nc1ccc(F)cc1-c1cccc(Cl)c1)OCC1CCNCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.26
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P20309 CHRM3 Homo sapiens Human PF00001 10.1 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 9.5 Ki ChEMBL;BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB