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Details

Stereochemistry RACEMIC
Molecular Formula C22H24Cl2N2O4
Molecular Weight 451.343
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISRIB

SMILES

ClC1=CC=C(OCC(=O)N[C@H]2CC[C@@H](CC2)NC(=O)COC3=CC=C(Cl)C=C3)C=C1

InChI

InChIKey=HJGMCDHQPXTGAV-IYARVYRRSA-N
InChI=1S/C22H24Cl2N2O4/c23-15-1-9-19(10-2-15)29-13-21(27)25-17-5-7-18(8-6-17)26-22(28)14-30-20-11-3-16(24)4-12-20/h1-4,9-12,17-18H,5-8,13-14H2,(H,25,27)(H,26,28)/t17-,18-

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q9UI10
Gene ID: 8890.0
Gene Symbol: EIF2B4
Target Organism: Homo sapiens (Human)
Name Type Language
ISRIB
Common Name English
SMDC-750213
Preferred Name English
SMDC750213
Systematic Name English
Acetamide, N,N?-trans-1,4-cyclohexanediylbis[2-(4-chlorophenoxy)-
Systematic Name English
N,N?-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]
Systematic Name English
Trans-ISRIB
Common Name English
Code System Code Type Description
PUBCHEM
1011240
Created by admin on Mon Mar 31 18:21:59 GMT 2025 , Edited by admin on Mon Mar 31 18:21:59 GMT 2025
PRIMARY
WIKIPEDIA
ISRIB
Created by admin on Mon Mar 31 18:21:59 GMT 2025 , Edited by admin on Mon Mar 31 18:21:59 GMT 2025
PRIMARY
FDA UNII
S6SZR97SBZ
Created by admin on Mon Mar 31 18:21:59 GMT 2025 , Edited by admin on Mon Mar 31 18:21:59 GMT 2025
PRIMARY
CAS
1597403-47-8
Created by admin on Mon Mar 31 18:21:59 GMT 2025 , Edited by admin on Mon Mar 31 18:21:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID601045380
Created by admin on Mon Mar 31 18:21:59 GMT 2025 , Edited by admin on Mon Mar 31 18:21:59 GMT 2025
PRIMARY