Drug General Information
Drug ID	D00XMP
Former ID	DNC005844
Drug Name	1-Methyl-4-(1-phenyl-ethyl)-piperazine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527746]
Structure		Download 2D MOL 3D MOL
Formula	C13H20N2
Canonical SMILES	CC(C1=CC=CC=C1)N2CCN(CC2)C
InChI	1S/C13H20N2/c1-12(13-6-4-3-5-7-13)15-10-8-14(2)9-11-15/h3-7,12H,8-11H2,1-2H3
InChIKey	CQTKDGNXBCFBTR-UHFFFAOYSA-N
PubChem Compound ID	14364677
Target and Pathway
Target(s)	Melanocortin-4 receptor	Target Info	Inhibitor	[527746]
KEGG Pathway	Neuroactive ligand-receptor interaction
Pathway Interaction Database	Syndecan-3-mediated signaling events
Reactome	Peptide ligand-binding receptors
	G alpha (s) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Peptide GPCRs
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 527746	Bioorg Med Chem Lett. 2005 Nov 15;15(22):4973-8.Privileged structure based ligands for melanocortin receptors--substituted benzylic piperazine derivatives.
Ref 527746	Bioorg Med Chem Lett. 2005 Nov 15;15(22):4973-8.Privileged structure based ligands for melanocortin receptors--substituted benzylic piperazine derivatives.

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