General Information of Drug (ID: DMSUZFO)

Drug Name
NH-4
Synonyms
ammonium; Ammonium ion; Ammonium(1+); azanium; NH4+; Ammonium cation; 14798-03-9; Ammonia ion; Ammonium ion(+); AMMONIUM CATION WITH D; UNII-54S68520I4; NH4(+); 54S68520I4; Ammonium Compounds; ND4; Quaternary ammonium compounds; Nitrogen cation; Ammonium(+); nitrogen(1+); Nitrogen tetrahydride; Ammonium ion(1+); Ammonium (NH4+); AC1NUTFY; AC1NUTFO; Ammonia ion (NH4+); Ammonium ion (NH4+); nitrogen(1+) trihydride; Ammonium (8CI,9CI); Ammonia, ion (NH41+); AC1Q1W88; AC1L18R7; DTXSID5043974; CHEBI:29352; CHEBI:28938; CTK0H5427
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 18.039
Logarithm of the Partition Coefficient (xlogp) -0.7
Rotatable Bond Count (rotbonds) 0
Hydrogen Bond Donor Count (hbonddonor) 1
Hydrogen Bond Acceptor Count (hbondacc) 0
Chemical Identifiers
Formula
H4N+
IUPAC Name
azanium
Canonical SMILES
[NH4+]
InChI
InChI=1S/H3N/h1H3/p+1
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-O
Cross-matching ID
PubChem CID
223
ChEBI ID
CHEBI:28938
CAS Number
14798-03-9
TTD ID
D0E2IR

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Thyroid hormone receptor (THR) TTQWUPT NOUNIPROTAC Antagonist [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 Design of thyroid hormone receptor antagonists from first principles. J Steroid Biochem Mol Biol. 2002 Dec;83(1-5):59-73.