TTD | Drug: D07FDL

Drug General Information
Drug ID	D07FDL
Former ID	DNC012519
Drug Name	N-(2,3-Dihydro-1H-phenalen-2-yl)-acetamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534186]
Structure		Download 2D MOL 3D MOL
Formula	C15H15NO
Canonical SMILES	CC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1
InChI	1S/C15H15NO/c1-10(17)16-14-8-12-6-2-4-11-5-3-7-13(9-14)15(11)12/h2-7,14H,8-9H2,1H3,(H,16,17)
InChIKey	NSODBKSYAOTJPJ-UHFFFAOYSA-N
PubChem Compound ID	9859366
Target and Pathway
Target(s)	Melatonin receptor	Target Info	Inhibitor	[534186]
KEGG Pathway	Neuroactive ligand-receptor interaction
KEGG Pathway	Circadian entrainment
Reactome	Class A/1 (Rhodopsin-like receptors)
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Small Ligand GPCRs
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 534186	J Med Chem. 1996 Aug 2;39(16):3089-95.Synthesis of 2-amido-2,3-dihydro-1H-phenalene derivatives as new conformationally restricted ligands for melatonin receptors.
Ref 534186	J Med Chem. 1996 Aug 2;39(16):3089-95.Synthesis of 2-amido-2,3-dihydro-1H-phenalene derivatives as new conformationally restricted ligands for melatonin receptors.

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Drug Information