WB-4101 hydrochloride

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H23NO5.ClH
Molecular Weight	381.851
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

Cl.COC1=CC=CC(OC)=C1OCCNCC2COC3=C(O2)C=CC=C3

InChI

InChIKey=KAHMEWANVDFFCQ-UHFFFAOYSA-N

InChI=1S/C19H23NO5.ClH/c1-21-17-8-5-9-18(22-2)19(17)23-11-10-20-12-14-13-24-15-6-3-4-7-16(15)25-14;/h3-9,14,20H,10-13H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Adrenergic receptor alpha-1 171	Antagonist 2,849		2.63 nM [Ki]

Show entries

Name

Type

Language

WB-4101 hydrochloride

Common Name

English

WB4101 HYDROCHLORIDE

Preferred Name

English

2-(2,6-Dimethoxyphenoxyethyl)aminomethyl-1,4-benzodioxane hydrochloride

Systematic Name

English

1,4-Benzodioxin-2-methanamine, N-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro-, hydrochloride

Systematic Name

English

1,4-Benzodioxin-2-methanamine, N-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro-, hydrochloride (1:1)

Systematic Name

English

Showing 1 to 5 of 5 entries

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Show entries

Code System

Code

Type

Description

CAS

2170-58-3

PRIMARY

FDA UNII

44UX7VL6F7

PRIMARY

ECHA (EC/EINECS)

218-520-3

PRIMARY

CHEBI

64094

PRIMARY

PUBCHEM

11957505

PRIMARY

Showing 1 to 5 of 6 entries

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PARENT (SALT/SOLVATE)


					E9H51OIT2B

WB-4101

SUBSTANCE RECORD


					44UX7VL6F7

WB-4101 hydrochloride