Molecule Details
InChIKeyBZBLQCBDTFEROJ-BGYRXZFFSA-N
Compound NameUS11033539, Cpd. No. 21-7
Canonical SMILESC[C@@H]1CN(c2ncc(C#N)cn2)C[C@H](C)N1C(=O)NCCC1CCN(CC[Si](C)(C)C)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.93
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11229 CHRM1 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB