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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11Cl2NO4
Molecular Weight 328.147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[[(3,5-dichloro-2-hydroxyphenyl)methyl]amino]-2-hydroxy-benzoic acid

SMILES

OC(=O)C1=C(O)C=C(NCC2=C(O)C(Cl)=CC(Cl)=C2)C=C1

InChI

InChIKey=RTEYSQSXRFVKTJ-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO4/c15-8-3-7(13(19)11(16)4-8)6-17-9-1-2-10(14(20)21)12(18)5-9/h1-5,17-19H,6H2,(H,20,21)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Biochemical investigations of the mechanism of action of small molecules ZL006 and IC87201 as potential inhibitors of the nNOS-PDZ/PSD-95-PDZ interactions.
2015 Jul 16
Enhanced anti-ischemic stroke of ZL006 by T7-conjugated PEGylated liposomes drug delivery system.
2015 Jul 29
ZL006 protects spinal cord neurons against ischemia-induced oxidative stress through AMPK-PGC-1α-Sirt3 pathway.
2017 Sep
Name Type Language
4-[[(3,5-dichloro-2-hydroxyphenyl)methyl]amino]-2-hydroxy-benzoic acid
Systematic Name English
Benzoic acid, 4-[[(3,5-dichloro-2-hydroxyphenyl)methyl]amino]-2-hydroxy-
Systematic Name English
ZL-006
Code English
ZL006
Code English
Code System Code Type Description
CAS
1181226-02-7
Created by admin on Sat Dec 16 19:22:01 GMT 2023 , Edited by admin on Sat Dec 16 19:22:01 GMT 2023
PRIMARY
FDA UNII
245DFR6JM5
Created by admin on Sat Dec 16 19:22:01 GMT 2023 , Edited by admin on Sat Dec 16 19:22:01 GMT 2023
PRIMARY
PUBCHEM
44207238
Created by admin on Sat Dec 16 19:22:01 GMT 2023 , Edited by admin on Sat Dec 16 19:22:01 GMT 2023
PRIMARY