DESGLYMIDODRINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H15NO3
Molecular Weight	197.231
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(OC)C(=C1)C(O)CN

InChI

InChIKey=VFRCNXKYZVQYLX-UHFFFAOYSA-N

InChI=1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H15NO3
Molecular Weight	197.231
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Targets

Primary Target	Pharmacology	Potency
Alpha-1a adrenergic receptor 67 Target ID: CHEMBL229 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12238918	Agonist 2752	7.1 µM [EC50]
Alpha-1b adrenergic receptor 45 Target ID: CHEMBL232 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12238918	Agonist 2752	85.0 µM [EC50]
Alpha-1d adrenergic receptor 37 Target ID: CHEMBL223 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12238918	Agonist 2752	1.9 µM [EC50]

PubMed

Title	Date	PubMed
ABT-866, a novel alpha(1A)-adrenoceptor agonist with antagonist properties at the alpha(1B)- and alpha(1D)-adrenoceptor subtypes.	2002-08-02	12163120

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:14:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:14:39 GMT 2025`
Record UNII	S57K35I2FV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DESGLYMIDODRINE

Common Name

English

MIDODRINE RELATED COMPOUND A

Preferred Name

English

ST-1059

Code

English

1-(2',5'-DIMETHOXYPHENYL)-2-AMINOETHANOL

Systematic Name

English

1-(2,5 DIMETHOXYPHENYL)-2-AMINOETHANOL

Systematic Name

English

MIDODRINE RELATED COMPOUND A [USP-RS]

Common Name

English

BENZYL ALCOHOL, .ALPHA.-(AMINOMETHYL)-2,5-DIMETHOXY-

Systematic Name

English

1-(2,5-DIMETHOXYPHENYL)-2-AMINOETHANOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

43260