Details of the Drug

General Information of Drug (ID: DMANYSO)

Drug Name

7-Diazonium-naphthalene-1-sulfonic acid anion

Synonyms

CHEMBL71830

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