Molecule Details
InChIKeyVSWYSDPXUHVQCG-DTQAZKPQSA-N
Compound Name[1-[(E)-cinnamyl]-2-methyl-imidazo[1,2-a]pyridin-4-ium-3-yl]-diphenyl-thioxo-phosphorane;bromide
Canonical SMILESCc1c(P(=S)(c2ccccc2)c2ccccc2)n2ccccc2[n+]1C/C=C/c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)11
Pfam Stratification Cross-Family
Avg pChEMBL6.53
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (11)
Target Gene Organism Category Pfam pChEMBL Type Source
Q6W5P4 NPSR1 Homo sapiens Human PF00001 8.7 IC50 ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 6.9 Ki ChEMBL
P18825 ADRA2C Homo sapiens Human PF00001 6.7 Ki ChEMBL
P35372 OPRM1 Homo sapiens Human PF00001 6.6 IC50 ChEMBL
P08912 CHRM5 Homo sapiens Human PF00001 6.3 Ki ChEMBL
P08913 ADRA2A Homo sapiens Human PF00001 6.2 Ki ChEMBL
Q5BJF2 TMEM97 Homo sapiens Human PF05241 6.2 Ki ChEMBL
P08172 CHRM2 Homo sapiens Human PF00001 6.1 Ki ChEMBL
Q99720 SIGMAR1 Homo sapiens Human PF04622 6.1 Ki ChEMBL
P08173 CHRM4 Homo sapiens Human PF00001 6.1 Ki ChEMBL
P23975 SLC6A2 Homo sapiens Human PF00209 6.0 Ki ChEMBL