NU-7026

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H15NO3
Molecular Weight	281.3059
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1C=C(OC2=C1C=CC3=C2C=CC=C3)N4CCOCC4

InChI

InChIKey=KKTZALUTXUZPSN-UHFFFAOYSA-N

InChI=1S/C17H15NO3/c19-15-11-16(18-7-9-20-10-8-18)21-17-13-4-2-1-3-12(13)5-6-14(15)17/h1-6,11H,7-10H2

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Potency
DNA-dependent protein kinase 11 Target ID: CHEMBL3142 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16302822	Inhibitor 8504	230.0 nM [IC50]
PI3-kinase p110-alpha subunit 41 Target ID: CHEMBL4005 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15546735	Inhibitor 8504	13.0 µM [IC50]
Serine/threonine-protein kinase mTOR 35 Target ID: CHEMBL2842 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21413798	Inhibitor 8504	6.4 µM [IC50]

Name

Type

Language

NU-7026

Code

English

LY-293646

Preferred Name

English

2-MORPHOLINO-4H-BENZO(H)CHROMEN-4-ONE

Systematic Name

English

2-(4-MORPHOLINYL)-4H-NAPHTHO(1,2-B)PYRAN-4-ONE

Systematic Name

English

4H-NAPHTHO(1,2-B)PYRAN-4-ONE, 2-(4-MORPHOLINYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10432010

Created by admin on Mon Mar 31 23:32:40 GMT 2025 , Edited by admin on Mon Mar 31 23:32:40 GMT 2025

PRIMARY

PUBCHEM

9860529

Created by admin on Mon Mar 31 23:32:40 GMT 2025 , Edited by admin on Mon Mar 31 23:32:40 GMT 2025

PRIMARY

CAS

154447-35-5

Created by admin on Mon Mar 31 23:32:40 GMT 2025 , Edited by admin on Mon Mar 31 23:32:40 GMT 2025

PRIMARY

FDA UNII

DJ7RQT66H6

Created by admin on Mon Mar 31 23:32:40 GMT 2025 , Edited by admin on Mon Mar 31 23:32:40 GMT 2025

PRIMARY

ACTIVE MOIETY


					DJ7RQT66H6

NU-7026