Psora-4

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H18O4
Molecular Weight	334.3652
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1OC2=C(C=C1)C(OCCCCC3=CC=CC=C3)=C4C=COC4=C2

InChI

InChIKey=JJAWGNIQEOFURP-UHFFFAOYSA-N

InChI=1S/C21H18O4/c22-20-10-9-16-19(25-20)14-18-17(11-13-23-18)21(16)24-12-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-11,13-14H,4-5,8,12H2

HIDE SMILES / InChI

Molecular Formula	C21H18O4
Molecular Weight	334.3652
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Voltage-gated potassium channel subunit Kv1.3 7 Target ID: CHEMBL4633 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20971642 \| https://www.ncbi.nlm.nih.gov/pubmed/25976092	Blocker 555		724.0 nM [IC50]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:49:05 GMT 2025` Edited by `admin` on `Wed Apr 02 17:49:05 GMT 2025`
Record UNII	QDY3FLF2DY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Psora 4

Preferred Name

English

Psora-4

Common Name

English

4-(4-phenylbutoxy)furo[3,2-g]chromen-7-one

Systematic Name

English

7H-Furo[3,2-g][1]benzopyran-7-one, 4-(4-phenylbutoxy)-

Systematic Name

English

4-(4-Phenylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

6603977

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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EPA CompTox

DTXSID10424970

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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FDA UNII

QDY3FLF2DY

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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CAS

724709-68-6

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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