Molecule Details
InChIKeyRTVAKAAPGHVGBW-UHFFFAOYSA-N
Compound Name2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-[2-[3-[1-[4-[1-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]piperidin-4-yl]butyl]imidazol-4-yl]propanoylamino]ethylcarbamoyl]benzoate
Canonical SMILESCN(C)c1ccc2c(-c3ccc(C(=O)NCCNC(=O)CCc4cn(CCCCC5CCN(CC(=O)N6c7ccccc7NC(=O)c7ccccc76)CC5)cn4)cc3C(=O)[O-])c3ccc(=[N+](C)C)cc-3oc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.8
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P08172 CHRM2 Homo sapiens Human PF00001 8.6 Kd ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P08173 CHRM4 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P20309 CHRM3 Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P08912 CHRM5 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB