ZD-7288

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 Search

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 14 Target ID: CHEMBL1250417 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21824780	Blocker 537		31.62 nM [IC50]

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

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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

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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

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SUBSTANCE RECORD


					SN0FR6V4E4

ZD-7288