ZK-93423

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H22N2O4
Molecular Weight	390.4318
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CCOC(=O)C1=NC=C2NC3=C(C=C(OCC4=CC=CC=C4)C=C3)C2=C1COC

InChI

InChIKey=ALBKMJDFBZVHAK-UHFFFAOYSA-N

InChI=1S/C23H22N2O4/c1-3-28-23(26)22-18(14-27-2)21-17-11-16(29-13-15-7-5-4-6-8-15)9-10-19(17)25-20(21)12-24-22/h4-12,25H,3,13-14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Potency
GABA-A receptor; alpha-3/beta-3/gamma-2 11	Agonist 2,752	6.0 nM [Ki]
GABA-A receptor; alpha-1/beta-3/gamma-2 16	Agonist 2,752	4.1 nM [Ki]
GABA-A receptor; alpha-2/beta-3/gamma-2 12	Agonist 2,752	4.2 nM [Ki]
GABA-A receptor; alpha-5/beta-3/gamma-2 14	Agonist 2,752	4.5 nM [Ki]

Show entries

Name

Type

Language

ZK93423

Preferred Name

English

ZK-93423

Code

English

9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-(methoxymethyl)-6-(phenylmethoxy)-, ethyl ester

Systematic Name

English

Ethyl 4-(methoxymethyl)-6-(phenylmethoxy)-9H-pyrido[3,4-b]indole-3-carboxylate

Systematic Name

English

Ethyl 6-Benzyloxy-4-methoxymethyl-?-carboline-3-carboxylate

Systematic Name

English

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Show entries

Code System

Code

Type

Description

EPA CompTox

DTXSID101004052

PRIMARY

CAS

83910-44-5

PRIMARY

WIKIPEDIA

ZK-93423

PRIMARY

PUBCHEM

121926

PRIMARY

FDA UNII

B6PWX5B47Q

PRIMARY

Showing 1 to 5 of 5 entries

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SALT/SOLVATE (PARENT)


					A84JFN7GNH

ZK-93423 hydrochloride

SUBSTANCE RECORD


					B6PWX5B47Q

ZK-93423