EcoDrugPlus


Synonyms	Methoxyamine hcl Methoxyamine hydrochloride NSC-3801
Status
Molecule Category	Salt-form
UNII	203546OLMF
EPA CompTox	DTXSID9025615
Parent Compound:	METHOXYAMINE

Synonyms

Methoxyamine hcl

Methoxyamine hydrochloride

NSC-3801

Status

Molecule Category

Salt-form

UNII

203546OLMF

EPA CompTox

DTXSID9025615

Parent Compound:

METHOXYAMINE


InChI Key	XNXVOSBNFZWHBV-UHFFFAOYSA-N
Smiles	CON.Cl
InChI	InChI=1S/CH5NO.ClH/c1-3-2;/h2H2,1H3;1H

InChI Key

XNXVOSBNFZWHBV-UHFFFAOYSA-N

Smiles

CON.Cl

InChI

InChI=1S/CH5NO.ClH/c1-3-2;/h2H2,1H3;1H

Property Name	Value
Molecular Formula	CH6ClNO
Molecular Weight	83.52
AlogP	-0.49
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Polar Surface Area	35.25
Molecular species	NEUTRAL
Aromatic Rings	0.0
Heavy Atoms	3.0

Property Name

Value

Molecular Formula

CH6ClNO

Molecular Weight

83.52

AlogP

-0.49

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Polar Surface Area

35.25

Molecular species

NEUTRAL

Aromatic Rings

0.0

Heavy Atoms

3.0

Targets	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides	-	-	-	-	108.56-118.35

Targets

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides

108.56-118.35

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Cricetulus griseus	-	-	-	-	108.56-118.35

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Cricetulus griseus

108.56-118.35

Resources	Reference
ChEMBL	CHEMBL1609430
FDA SRS	203546OLMF
PubChem	521874
SureChEMBL	SCHEMBL23161

Resources

Reference

ChEMBL

FDA SRS

PubChem

SureChEMBL

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

METHOXYAMINE HYDROCHLORIDE

Structure

Physicochemical Descriptors

Pharmacology

Cross References