Zabadinostat

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29N5O
Molecular Weight	403.52
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C=C(CN2CCC(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C(C)=N1

InChI

InChIKey=JHDZMASHNBKTPS-UHFFFAOYSA-N

InChI=1S/C24H29N5O/c1-17-21(15-28(2)27-17)16-29-13-11-19(12-14-29)18-7-9-20(10-8-18)24(30)26-23-6-4-3-5-22(23)25/h3-10,15,19H,11-14,16,25H2,1-2H3,(H,26,30)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Histone deacetylase 23 Target ID: CHEMBL2093865 Sources: https://adisinsight.springer.com/drugs/800033082	Inhibitor 8297

Name

Type

Language

Zabadinostat

Official Name

English

HDAC INHIBITOR CXD101

Common Name

English

CXD-101

Code

English

BENZAMIDE, N-(2-AMINOPHENYL)-4-(1-((1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL)-4-PIPERIDINYL)-

Systematic Name

English

AZD-9468

Code

English

N-(2-AMINOPHENYL)-4-(1-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]PIPERIDIN)BENZAMIDE

Systematic Name

English

CXD101

Code

English

HDAC-IN-4

Common Name

English

N-(2-aminophenyl)-4-{1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}benzamide

Systematic Name

English

zabadinostat [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1946