Molecule Details
InChIKeyBURWKXUNJOXCGV-GFCCVEGCSA-N
Compound Name(R) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-propionamide
Canonical SMILESCCC(=O)NCC[C@H]1CCc2ccc(OC)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.1
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P48039 MTNR1A Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P49286 MTNR1B Homo sapiens Human PF00001 7.5 Ki ChEMBL
P16083 NQO2 Homo sapiens Human PF02525 6.2 Ki ChEMBL;BindingDB