Details of the Drug-Related molecule(s) Expression Atlas

General Information of Drug (ID: DMPL26K)

Drug Name

N-(2,3-Dihydro-1H-phenalen-2-yl)-acetamide Drug Info

Synonyms

N-(2,3-dihydro-1H-phenalen-2-yl)acetamide; SCHEMBL8406961; CHEMBL320810; ZINC21623; NSODBKSYAOTJPJ-UHFFFAOYSA-N; N-[(2,3-Dihydro-1H-phenalen)-2-yl]acetamide

Indication

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

Cross-matching ID

PubChem CID: 9859366
TTD Drug ID: DMPL26K

Molecule(s) Related to This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Melatonin receptor type 1A (MTNR1A)	TT0WAIE	MTR1A_HUMAN	Inhibitor	[1]

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The Expression Level of Molecule(s) between Disease Section and Healthy Individual Tissue

The Studied Disease

Discovery agent

ICD Disease Classification

N.A.

Molecule Name	Molecule Type	Gene Name	p-value	Fold-Change	Z-score
Melatonin receptor type 1A (MTNR1A)	DTT	MTNR1A	5.71E-01	-0.08	-0.54

Molecular Expression Atlas between Disease Section and Healthy Individual Tissue

References

1	Synthesis of 2-amido-2,3-dihydro-1H-phenalene derivatives as new conformationally restricted ligands for melatonin receptors. J Med Chem. 1996 Aug 2;39(16):3089-95.