Molecule Details
InChIKeyGRJKFHHADKICLF-UHFFFAOYSA-N
Compound NameN-[2-(6-Propoxy-indan-1-yl)-ethyl]-propionamide
Canonical SMILESCCCOc1ccc2c(c1)C(CCNC(=O)CC)CC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.28
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 9.4 Ki ChEMBL;BindingDB
P49286 MTNR1B Homo sapiens Human PF00001 9.4 Ki ChEMBL
P16083 NQO2 Homo sapiens Human PF02525 6.1 Ki ChEMBL;BindingDB