Drug General Information
Drug ID	D0D8YP
Former ID	DNC005843
Drug Name	1-Benzyl-4-methyl-piperazine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527746]
Structure		Download 2D MOL 3D MOL
Formula	C12H18N2
Canonical SMILES	CN1CCN(CC1)CC2=CC=CC=C2
InChI	1S/C12H18N2/c1-13-7-9-14(10-8-13)11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3
InChIKey	MLJOKPBESJWYGL-UHFFFAOYSA-N
PubChem Compound ID	763557
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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