Molecule Details
InChIKeyRYAZLYGDKFCFKI-UHFFFAOYSA-N
Compound Name1-[2-(2,4-Dimethylphenyl)sulfanylphenyl]-1,4-diazepane
Canonical SMILESCc1ccc(Sc2ccccc2N2CCCNCC2)c(C)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P46098 HTR3A Homo sapiens Human PF02931 PF02932 7.6 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB