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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 of Zabadinostat

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

Molecular Formula C24H29N5O
Molecular Weight 403.52
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 14:44:06 GMT 2023
Edited
by admin
on Sat Dec 16 14:44:06 GMT 2023
Record UNII
5TNV87ICD2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zabadinostat
INN  
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
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
EU-Orphan Drug EU/3/17/1942
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
Code System Code Type Description
FDA UNII
5TNV87ICD2
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
PRIMARY
CAS
1397710-94-9
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
SUPERSEDED
PUBCHEM
16225380
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
PRIMARY
SMS_ID
100000177349
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
PRIMARY
CAS
934828-12-3
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
PRIMARY
INN
12128
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
PRIMARY
NCI_THESAURUS
C112177
Created by admin on Sat Dec 16 14:44:06 GMT 2023 , Edited by admin on Sat Dec 16 14:44:06 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY