Molecule Details
InChIKeyLTYWTNUOUBBVNZ-UHFFFAOYSA-N
Compound NameGR 196429
Canonical SMILESCC(=O)NCCN1CCc2ccc3c(c21)CCO3
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.41
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P49286 MTNR1B Homo sapiens Human PF00001 9.6 Ki BindingDB
P48039 MTNR1A Homo sapiens Human PF00001 9.2 Ki BindingDB