FLAVOKAWAIN B

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H16O4
Molecular Weight	284.3065
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(OC)=C(C(=O)\C=C\C2=CC=CC=C2)C(O)=C1

InChI

InChIKey=QKQLSQLKXBHUSO-CMDGGOBGSA-N

InChI=1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+

HIDE SMILES / InChI

Molecular Formula	C17H16O4
Molecular Weight	284.3065
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
NEDD8-activating enzyme E1 regulatory subunit 1 Target ID: Q13564 Gene ID: 8883.0 Gene Symbol: NAE1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/30885218	Binding Agent 1076

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:24:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:24:39 GMT 2025`
Record UNII	R9WC6SM4UQ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

FLAVOKAWAIN B

Common Name

English

NSC-51351

Preferred Name

English

(2E)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-3-PHENYL-2-PROPEN-1-ONE

Systematic Name

English

PERSICOCHALCONE

Common Name

English

2'-HYDROXY-4',6'-DIMETHOXYCHALCONE

Common Name

English

(E)-2'-HYDROXY-4',6'-DIMETHOXYCHALCONE

Common Name

English

1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-3-PHENYL-2-PROPEN-1-ONE

Systematic Name

English

FLAVOKAVAIN B

Common Name

English

2-PROPEN-1-ONE, 1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-3-PHENYL-, (2E)-

Systematic Name

English

FLAVOKAVIN B

Common Name

English

Code System Code Type Description

FDA UNII

R9WC6SM4UQ