MPT0G-211

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H15N3O2
Molecular Weight	293.3199
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ONC(=O)C1=CC=C(CNC2=CC=CC3=CC=CN=C23)C=C1

InChI

InChIKey=BPDQUKCPNSRTTR-UHFFFAOYSA-N

InChI=1S/C17H15N3O2/c21-17(20-22)14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10,19,22H,11H2,(H,20,21)

HIDE SMILES / InChI

Molecular Formula	C17H15N3O2
Molecular Weight	293.3199
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 19:41:41 GMT 2025` Edited by `admin` on `Wed Apr 02 19:41:41 GMT 2025`
Record UNII	NF3LL97ZD3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MPT-0G211

Preferred Name

English

MPT0G-211

Code

English

Benzamide, N-hydroxy-4-[(8-quinolinylamino)methyl]-

Systematic Name

English

N-Hydroxy-4-[(8-quinolinylamino)methyl]benzamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

132157820

Created by admin on Wed Apr 02 19:41:41 GMT 2025 , Edited by admin on Wed Apr 02 19:41:41 GMT 2025

PRIMARY

FDA UNII

NF3LL97ZD3

Created by admin on Wed Apr 02 19:41:41 GMT 2025 , Edited by admin on Wed Apr 02 19:41:41 GMT 2025

PRIMARY

CAS

2151853-97-1

Created by admin on Wed Apr 02 19:41:41 GMT 2025 , Edited by admin on Wed Apr 02 19:41:41 GMT 2025

PRIMARY

Related Record Type Details


					X6HV7Q6XP4

HISTONE DEACETYLASE 6

TARGET -> INHIBITOR

Comments:

Selectivity greater than 4,000~43,000-fold over other HDAC isoforms.

Qualification:

IC50

Amount:

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