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Details

Stereochemistry ACHIRAL
Molecular Formula C15H24Cl2NO4P
Molecular Weight 384.235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGP-52432

SMILES

CCOC(OCC)P(O)(=O)CCCNCC1=CC(Cl)=C(Cl)C=C1

InChI

InChIKey=GJZVQXWEIYRHBE-UHFFFAOYSA-N
InChI=1S/C15H24Cl2NO4P/c1-3-21-15(22-4-2)23(19,20)9-5-8-18-11-12-6-7-13(16)14(17)10-12/h6-7,10,15,18H,3-5,8-9,11H2,1-2H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H24Cl2NO4P
Molecular Weight 384.235
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
0.085 µM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:17:41 GMT 2023
Edited
by admin
on Sat Dec 16 18:17:41 GMT 2023
Record UNII
4ZH667RFW5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGP-52432
Common Name English
P-[3-[[(3,4-Dichlorophenyl)methyl]amino]propyl]-P-(diethoxymethyl)phosphinic acid
Systematic Name English
Phosphinic acid, P-[3-[[(3,4-dichlorophenyl)methyl]amino]propyl]-P-(diethoxymethyl)-
Systematic Name English
3-[(3,4-dichlorobenzyl)amino]propyl(diethoxymethyl)phosphinic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20161147
Created by admin on Sat Dec 16 18:17:42 GMT 2023 , Edited by admin on Sat Dec 16 18:17:42 GMT 2023
PRIMARY
PUBCHEM
132252
Created by admin on Sat Dec 16 18:17:42 GMT 2023 , Edited by admin on Sat Dec 16 18:17:42 GMT 2023
PRIMARY
FDA UNII
4ZH667RFW5
Created by admin on Sat Dec 16 18:17:42 GMT 2023 , Edited by admin on Sat Dec 16 18:17:42 GMT 2023
PRIMARY
CAS
139667-74-6
Created by admin on Sat Dec 16 18:17:42 GMT 2023 , Edited by admin on Sat Dec 16 18:17:42 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Binding Assay
IC50