Molecule Details
InChIKeyWGGZZJZSCAOORQ-UHFFFAOYSA-N
Compound NameN-[2-(5-Methoxy-1H-inden-3-yl)ethyl]propionamide
Canonical SMILESCCC(=O)NCCC1=CCc2ccc(OC)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL9.53
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 10.6 Ki ChEMBL;BindingDB
P49286 MTNR1B Homo sapiens Human PF00001 10.6 Ki ChEMBL
P16083 NQO2 Homo sapiens Human PF02525 7.3 Ki ChEMBL;BindingDB