Molecule Details
InChIKeyRLTFQBBUOILINJ-GOSISDBHSA-N
Compound NameUS11033539, Cpd. No. 6-27
Canonical SMILESC[C@@H]1CN(c2cc(F)c(F)c(F)c2)CCN1C(=O)NCCC1CCN(Cc2ccc(O)cc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.59
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08172 CHRM2 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB