Azelaic Acid

Representations & DB's id
ChEBI:	CHEBI:48131
ChEMBL:	CHEMBL1238
PubChem:	2266
IUPAC:	nonanedioic acid
Standard InChI:	InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
Standard InChI Key:	BDJRBEYXGGNYIS-UHFFFAOYSA-N
SMILES:	OC(=O)CCCCCCCC(=O)O

Molecular propeties
AlogP:	1.89
Hydrogen bonds acceptors:	2
Hydrogen bonds donors:	2
Rotatable bonds:	8
Number of rings:	0
Molecular Weight:	188.1
Topological polar surface area:	74.6
Number of aromatic rings:	0
Fsp3:	0.778
Number of carbons:	9

Plant sources

Part of plant	Plant name	Ref.
Plant	Ocimum gratissimum

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.
Potency	5 nM	Prelamin-A/C	P02545
Potency	100 nM	Prelamin-A/C	P02545
Potency	2.8 nM	Nuclear factor NF-kappa-B p105 subunit	P19838
Potency	6309.6 nM	Thyroid stimulating hormone receptor	P16473
Potency	95283.4 nM	Peripheral myelin protein 22	Q01453
Potency	2.8 nM	Nuclear factor NF-kappa-B p105 subunit	P19838
Potency	6309.6 nM	Thyroid stimulating hormone receptor	P16473
Potency	205750.2 nM	Muscleblind-like protein 1	Q9NR56
Potency	47.4 nM	Histone-lysine N-methyltransferase, H3 lysine-9 specific 3	Q96KQ7
Potency	4105.3 nM	Muscleblind-like protein 1	Q9NR56
Potency	631 nM	Bromodomain adjacent to zinc finger domain protein 2B	Q9UIF8
Potency	1258.9 nM	Geminin	O75496