7-Amino-4-Hydroxynaphthalene-2-Sulfonic Acid

Representations & DB's id
ChEBI:	CHEBI:87316
ChEMBL:	CHEMBL220259
PubChem:	6868
IUPAC:	7-amino-4-hydroxynaphthalene-2-sulfonic acid
Standard InChI:	InChI=1S/C10H9NO4S/c11-7-1-2-9-6(3-7)4-8(5-10(9)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15)
Standard InChI Key:	KYARBIJYVGJZLB-UHFFFAOYSA-N
SMILES:	Nc1ccc2c(c1)cc(cc2O)S(=O)(=O)O

Molecular propeties
AlogP:	1.37
Hydrogen bonds acceptors:	4
Hydrogen bonds donors:	3
Rotatable bonds:	1
Number of rings:	2
Molecular Weight:	239.03
Topological polar surface area:	109
Number of aromatic rings:	2
Fsp3:	0
Number of carbons:	10

Plant sources

Part of plant	Plant name	Ref.
Plant	Vitis vinifera

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.
IC50	928000 nM	Protein-arginine N-methyltransferase 1	Q99873
Potency	44668.4 nM	Lysine-specific demethylase 4A	O75164
Potency	9200 nM	Nuclear factor erythroid 2-related factor 2	Q16236
Potency	5804.8 nM	Geminin	O75496
Potency	3981.1 nM	Glutaminase kidney isoform, mitochondrial	O94925
Potency	29092.9 nM	Geminin	O75496
Potency	19952.6 nM	Ataxin-2	Q99700
Potency	12589.3 nM	Glucagon-like peptide 1 receptor	P43220
Potency	7079.5 nM	Guanine nucleotide-binding protein G(s), subunit alpha	P63092
IC50	80000 nM	Nuclear receptor ROR-gamma	P51449
Potency	11220.2 nM	Transcriptional regulator ERG	P11308