EGIS-11004 FREE BASE

O=C1NN=CC(NCCN2CCN(CC2)C3=C4OCCOC4=CC=C3)=C1

InChIKey=XGVHQXGZCSWXEO-UHFFFAOYSA-N

InChI=1S/C18H23N5O3/c24-17-12-14(13-20-21-17)19-4-5-22-6-8-23(9-7-22)15-2-1-3-16-18(15)26-11-10-25-16/h1-3,12-13H,4-11H2,(H2,19,21,24)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:49:01 GMT 2025` Edited by `admin` on `Mon Mar 31 22:49:01 GMT 2025`
Record UNII	J2QML6ZST8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3(2H)-PYRIDAZINONE, 5-((2-(4-(2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-1-PIPERAZINYL)ETHYL)AMINO)-

Preferred Name

English

EGIS-11004 FREE BASE

Common Name

English

5-((2-(4-(2,3-DIHYDRO(1,4)BENZODIOXIN-5-YL)PIPERAZIN-1-YL)ETHYL)AMINO)-2H-PYRIDAZIN-3-ONE

Systematic Name

English

Code System Code Type Description

CAS

504397-20-0

Created by admin on Mon Mar 31 22:49:01 GMT 2025 , Edited by admin on Mon Mar 31 22:49:01 GMT 2025

PRIMARY

FDA UNII

J2QML6ZST8

Created by admin on Mon Mar 31 22:49:01 GMT 2025 , Edited by admin on Mon Mar 31 22:49:01 GMT 2025

PRIMARY

PUBCHEM

9924903

Created by admin on Mon Mar 31 22:49:01 GMT 2025 , Edited by admin on Mon Mar 31 22:49:01 GMT 2025

PRIMARY

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					XL3Z8HBM28

SALT/SOLVATE -> PARENT

Amount:

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					J2QML6ZST8

ACTIVE MOIETY