Details of the Drug

General Information of Drug (ID: DMQJA4F)

Drug Name

8-Diazonium-naphthalene-1-sulfonic acid anion

Synonyms

CHEMBL304774

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

234.23

Logarithm of the Partition Coefficient (xlogp)

2.5

Rotatable Bond Count (rotbonds)

0

Hydrogen Bond Donor Count (hbonddonor)

0

Hydrogen Bond Acceptor Count (hbondacc)

4

Chemical Identifiers

Formula: C10H6N2O3S
IUPAC Name: 8-diazonionaphthalene-1-sulfonate
Canonical SMILES: C1=CC2=C(C(=C1)[N+]#N)C(=CC=C2)S(=O)(=O)[O-]
InChI: InChI=1S/C10H6N2O3S/c11-12-8-5-1-3-7-4-2-6-9(10(7)8)16(13,14)15/h1-6H
InChIKey: FBINSYHNLCGKLZ-UHFFFAOYSA-N

Cross-matching ID

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Gamma-aminobutyric acid receptor (GAR)	TTNJYV2	NOUNIPROTAC	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Aryl diazo compounds and diazonium salts as potential irreversible probes of the gamma-aminobutyric acid receptor. J Med Chem. 1987 Dec;30(12):2222-7.