Details of the Drug | DrugMAP

General Information of Drug (ID: DM415IX)

Drug Name

PMID24825313C7

Synonyms

GTPL7531

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C22H24N2O4
Canonical SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(=O)CCC3=CC=C(C=C3)O
InChI: 1S/C22H24N2O4/c1-28-19-8-9-21-20(13-19)16(14-24-21)10-11-23-22(27)12-18(26)7-4-15-2-5-17(25)6-3-15/h2-3,5-6,8-9,13-14,24-25H,4,7,10-12H2,1H3,(H,23,27)
InChIKey: BPMOENJVOOOATO-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 75124306
TTD ID: D0J2ZS

References

1	Discovery of 5-(4-hydroxyphenyl)-3-oxo-pentanoic acid [2-(5-methoxy-1H-indol-3-yl)-ethyl]-amide as a neuroprotectant for Alzheimer's disease by hybridization of curcumin and melatonin. ACS Chem Neurosci. 2014 Aug 20;5(8):690-9.