Details of the Drug

General Information of Drug (ID: DMCISHW)

Drug Name
4,5,6,7-tetrahydrofuro[3,4-c]pyridine-1(3H)-one derivative 1
Synonyms PMID27788040-Compound-2
Drug Type
Small molecular drug
Cross-matching ID
TTD ID
D02BPJ

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Neuropeptide S receptor (NPSR) TTV1C0Z NPSR1_HUMAN Antagonist [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 Neuropeptide S receptor ligands: a patent review (2005-2016).Expert Opin Ther Pat. 2017 Mar;27(3):347-362.