Molecule Details
InChIKeyRVIGBTUDFAGRTQ-UHFFFAOYSA-N
Compound Name8-Methoxy-2-propionamidotetralin
Canonical SMILESCCC(=O)NC1CCc2cccc(OC)c2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.12
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P48039 MTNR1A Homo sapiens Human PF00001 9.3 IC50 ChEMBL;BindingDB
P49286 MTNR1B Homo sapiens Human PF00001 8.9 IC50 ChEMBL;BindingDB