1,4-DIMETHYOXY-9(10H)-ACRIDINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H13NO2S
Molecular Weight	271.334
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-DIMETHYOXY-9(10H)-ACRIDINONE

Structure Search

SMILES

COC1=CC=C(OC)C2=C1NC3=C(C=CC=C3)C2=S

InChI

InChIKey=KFAKESMKRPNZTM-UHFFFAOYSA-N

InChI=1S/C15H13NO2S/c1-17-11-7-8-12(18-2)14-13(11)15(19)9-5-3-4-6-10(9)16-14/h3-8H,1-2H3,(H,16,19)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Cyclin-dependent kinase 4 26 Target ID: CHEMBL331 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10632371	Inhibitor 8504		0.2 µM [IC50]

Name

Type

Language

NSC-625987

Preferred Name

English

1,4-DIMETHYOXY-9(10H)-ACRIDINONE

Common Name

English

9(10H)-ACRIDINETHIONE, 1,4-DIMETHOXY-

Systematic Name

English

Code System Code Type Description

CAS

141992-47-4

Created by admin on Tue Apr 01 20:21:40 GMT 2025 , Edited by admin on Tue Apr 01 20:21:40 GMT 2025

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FDA UNII

X5RCK1XO4F

Created by admin on Tue Apr 01 20:21:40 GMT 2025 , Edited by admin on Tue Apr 01 20:21:40 GMT 2025

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PUBCHEM

3004085

Created by admin on Tue Apr 01 20:21:40 GMT 2025 , Edited by admin on Tue Apr 01 20:21:40 GMT 2025

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EPA CompTox

DTXSID90161912

Created by admin on Tue Apr 01 20:21:40 GMT 2025 , Edited by admin on Tue Apr 01 20:21:40 GMT 2025

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NSC

625987

Created by admin on Tue Apr 01 20:21:40 GMT 2025 , Edited by admin on Tue Apr 01 20:21:40 GMT 2025

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SUBSTANCE RECORD


					X5RCK1XO4F

1,4-DIMETHYOXY-9(10H)-ACRIDINONE