1H-(1,2,4)OXADIAZOLO-(4,3,A)QUINOXALIN-1-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H5N3O2
Molecular Weight	187.1549
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1H-(1,2,4)OXADIAZOLO-(4,3,A)QUINOXALIN-1-ONE

Structure Search

SMILES

O=C1ON=C2C=NC3=CC=CC=C3N12

InChI

InChIKey=LZMHWZHOZLVYDL-UHFFFAOYSA-N

InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Soluble guanylate cyclase 36 Target ID: CHEMBL2111348 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7544433 \| https://www.ncbi.nlm.nih.gov/pubmed/9489619	Inhibitor 8504		0.08 µM [IC50]

Name

Type

Language

1H-(1,2,4)OXADIAZOLO-(4,3,A)QUINOXALIN-1-ONE

Common Name

English

ODQ

Preferred Name

English

(1,1'-BIPHENYL)-4-AMINE, 3-METHYL-

Systematic Name

English

(3-METHYLBIPHENYL-4-YL)AMINE

Systematic Name

English

2-METHYL-4-PHENYLANILINE

Systematic Name

English

3-METHYL(1,1'-BIPHENYL)-4-AMINE

Systematic Name

English

Code System Code Type Description

CAS

41443-28-1

Created by admin on Mon Mar 31 22:24:52 GMT 2025 , Edited by admin on Mon Mar 31 22:24:52 GMT 2025

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EPA CompTox

DTXSID2036796

Created by admin on Mon Mar 31 22:24:52 GMT 2025 , Edited by admin on Mon Mar 31 22:24:52 GMT 2025

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FDA UNII

S57V2NMV38

Created by admin on Mon Mar 31 22:24:52 GMT 2025 , Edited by admin on Mon Mar 31 22:24:52 GMT 2025

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PUBCHEM

1456

Created by admin on Mon Mar 31 22:24:52 GMT 2025 , Edited by admin on Mon Mar 31 22:24:52 GMT 2025

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SUBSTANCE RECORD


					S57V2NMV38

1H-(1,2,4)OXADIAZOLO-(4,3,A)QUINOXALIN-1-ONE