LMP-744

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H24N2O7
Molecular Weight	452.4566
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC1=CC2=C(C=C1OC)C(=O)N(CCCNCCO)C3=C2C(=O)C4=C3C=C5OCOC5=C4

InChI

InChIKey=QCSDJDQOJBQTDV-UHFFFAOYSA-N

InChI=1S/C24H24N2O7/c1-30-17-8-13-16(11-18(17)31-2)24(29)26(6-3-4-25-5-7-27)22-14-9-19-20(33-12-32-19)10-15(14)23(28)21(13)22/h8-11,25,27H,3-7,12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
DNA topoisomerase I 60	Inhibitor 8,504

Show entries

Name

Type

Language

MJ-III-65

Preferred Name

English

LMP-744

Common Name

English

5H-(1,3)DIOXOLO(5,6)INDENO(1,2-C)ISOQUINOLINE-5,12(6H)-DIONE, 6-(3-((2-HYDROXYETHYL)AMINO)PROPYL)-2,3-DIMETHOXY-

Systematic Name

English

LMP744

Common Name

English

NSC-706744

Code

English

Showing 1 to 5 of 7 entries

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Show entries

Classification Tree

Code System

Code

Topoisomerase Inhibitor

NCI_THESAURUS

C1904

Showing 1 to 1 of 1 entries

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Show entries

Code System

Code

Type

Description

NSC

706743

PRIMARY

NSC

706744

PRIMARY

NCI_THESAURUS

C127900

PRIMARY

CAS

863126-39-0

SUPERSEDED

PUBCHEM

397888

PRIMARY

Showing 1 to 5 of 8 entries

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ACTIVE MOIETY


					29BY7HQV0T

LMP-744

SALT/SOLVATE (PARENT)


					230KX4E61B

LMP-744 HYDROCHLORIDE