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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
Structure of LMP-744

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

Molecular Formula C24H24N2O7
Molecular Weight 452.4566
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:24:16 UTC 2023
Edited
by admin
on Sat Dec 16 08:24:16 UTC 2023
Record UNII
29BY7HQV0T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LMP-744
Common Name English
MJ-III-65
Code 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
NSC-706743
Code English
TOPOISOMERASE-1 INHIBITOR LMP744
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1904
Created by admin on Sat Dec 16 08:24:16 UTC 2023 , Edited by admin on Sat Dec 16 08:24:16 UTC 2023
Code System Code Type Description
NSC
706743
Created by admin on Sat Dec 16 08:24:16 UTC 2023 , Edited by admin on Sat Dec 16 08:24:16 UTC 2023
PRIMARY
NSC
706744
Created by admin on Sat Dec 16 08:24:16 UTC 2023 , Edited by admin on Sat Dec 16 08:24:16 UTC 2023
PRIMARY
NCI_THESAURUS
C127900
Created by admin on Sat Dec 16 08:24:16 UTC 2023 , Edited by admin on Sat Dec 16 08:24:16 UTC 2023
PRIMARY
CAS
863126-39-0
Created by admin on Sat Dec 16 08:24:16 UTC 2023 , Edited by admin on Sat Dec 16 08:24:16 UTC 2023
SUPERSEDED
PUBCHEM
397888
Created by admin on Sat Dec 16 08:24:16 UTC 2023 , Edited by admin on Sat Dec 16 08:24:16 UTC 2023
PRIMARY
FDA UNII
29BY7HQV0T
Created by admin on Sat Dec 16 08:24:16 UTC 2023 , Edited by admin on Sat Dec 16 08:24:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID30327954
Created by admin on Sat Dec 16 08:24:16 UTC 2023 , Edited by admin on Sat Dec 16 08:24:16 UTC 2023
PRIMARY
CAS
308246-52-8
Created by admin on Sat Dec 16 08:24:16 UTC 2023 , Edited by admin on Sat Dec 16 08:24:16 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY