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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21N4.Cl
Molecular Weight 292.807
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZD-7288

SMILES

[Cl-].CCN(C1=CC=CC=C1)C2=NC(C)=[N+](C)C(NC)=C2

InChI

InChIKey=DUWKUHWHTPRMAP-UHFFFAOYSA-N
InChI=1S/C15H20N4.ClH/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15;/h6-11H,5H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula C15H21N4
Molecular Weight 257.354
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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
31.62 nM [IC50]
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:40:22 GMT 2023
Edited
by admin
on Fri Dec 15 15:40:22 GMT 2023
Record UNII
SN0FR6V4E4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZD-7288
Code English
4-PYRIMIDINAMINE, N-ETHYL-1,6-DIHYDRO-1,2-DIMETHYL-6-(METHYLIMINO)-N-PHENYL-, MONOHYDROCHLORIDE
Systematic Name English
ICI-D-7288
Code English
4-(N-ETHYL-N-PHENYLAMINO)-1,2-DIMETHYL-6-(METHYLAMINO)PYRIMIDINIUM CHLORIDE
Systematic Name English
ICI-D7288
Code English
Code System Code Type Description
PUBCHEM
123983
Created by admin on Fri Dec 15 15:40:22 GMT 2023 , Edited by admin on Fri Dec 15 15:40:22 GMT 2023
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CAS
133059-99-1
Created by admin on Fri Dec 15 15:40:22 GMT 2023 , Edited by admin on Fri Dec 15 15:40:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID201025750
Created by admin on Fri Dec 15 15:40:22 GMT 2023 , Edited by admin on Fri Dec 15 15:40:22 GMT 2023
PRIMARY
FDA UNII
SN0FR6V4E4
Created by admin on Fri Dec 15 15:40:22 GMT 2023 , Edited by admin on Fri Dec 15 15:40:22 GMT 2023
PRIMARY