4-[(1R)-2-Amino-1-Hydroxyethyl]Phenol

Representations & DB's id
ChEBI:	CHEBI:44715
ChEMBL:	CHEMBL1160703
PubChem:	440266
IUPAC:	4-[(1R)-2-amino-1-hydroxyethyl]phenol
Standard InChI:	InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1
Standard InChI Key:	QHGUCRYDKWKLMG-QMMMGPOBSA-N
SMILES:	NC[C@@H](c1ccc(cc1)O)O

Molecular propeties
AlogP:	0.38
Hydrogen bonds acceptors:	3
Hydrogen bonds donors:	3
Rotatable bonds:	2
Number of rings:	1
Molecular Weight:	153.08
Topological polar surface area:	66.5
Number of aromatic rings:	1
Fsp3:	0.25
Number of carbons:	8

Plant sources

Part of plant	Plant name	Ref.
Plant	Citrus unshiu

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.
Potency	5011.9 nM	Nuclear factor NF-kappa-B p105 subunit	P19838
Potency	15848.9 nM	Thyroid stimulating hormone receptor	P16473
Potency	15848.9 nM	Thyroid stimulating hormone receptor	P16473
Potency	12589.3 nM	Hypoxia-inducible factor 1 alpha	Q16665
Potency	1258.9 nM	Hypoxia-inducible factor 1 alpha	Q16665
Potency	1258.9 nM	Hypoxia-inducible factor 1 alpha	Q16665
Potency	12589.3 nM	Hypoxia-inducible factor 1 alpha	Q16665
Potency	5011.9 nM	Nuclear factor NF-kappa-B p105 subunit	P19838
Potency	15848.9 nM	Thyroid stimulating hormone receptor	P16473
Potency	17782.8 nM	Ataxin-2	Q99700