SW-100

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H17ClN2O2
Molecular Weight	316.782
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ONC(=O)C1=CC=C(CN2CCCC3=CC(Cl)=CC=C23)C=C1

InChI

InChIKey=MNAYBFFSFQRSIT-UHFFFAOYSA-N

InChI=1S/C17H17ClN2O2/c18-15-7-8-16-14(10-15)2-1-9-20(16)11-12-3-5-13(6-4-12)17(21)19-22/h3-8,10,22H,1-2,9,11H2,(H,19,21)

HIDE SMILES / InChI

Molecular Formula	C17H17ClN2O2
Molecular Weight	316.782
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:08:39 GMT 2025` Edited by `admin` on `Wed Apr 02 10:08:39 GMT 2025`
Record UNII	43U5GL7ZCP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SW-100

Code

English

SW100

Preferred Name

English

BENZAMIDE, 4-((6-CHLORO-3,4-DIHYDRO-1(2H)-QUINOLINYL)METHYL)-N-HYDROXY-

Systematic Name

English

4-((6-CHLORO-3,4-DIHYDRO-1(2H)-QUINOLINYL)METHYL)-N-HYDROXYBENZAMIDE

Systematic Name

English

4-((6-CHLORO-3,4-DIHYDROQUINOLIN-1(2H)-YL)METHYL)-N-HYDROXYBENZAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

130345472

Created by admin on Wed Apr 02 10:08:39 GMT 2025 , Edited by admin on Wed Apr 02 10:08:39 GMT 2025

PRIMARY

FDA UNII

43U5GL7ZCP

Created by admin on Wed Apr 02 10:08:39 GMT 2025 , Edited by admin on Wed Apr 02 10:08:39 GMT 2025

PRIMARY

CAS

2126744-35-0

Created by admin on Wed Apr 02 10:08:39 GMT 2025 , Edited by admin on Wed Apr 02 10:08:39 GMT 2025

PRIMARY

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HISTONE DEACETYLASE 6

TARGET -> INHIBITOR

Qualification:

IC50

Amount:

Related Record Type Details


					43U5GL7ZCP

SW-100

ACTIVE MOIETY

Amount:

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
BRAIN/PLASMA RATIO	PHARMACOKINETIC