Drug Information

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]
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 527746Bioorg Med Chem Lett. 2005 Nov 15;15(22):4973-8.Privileged structure based ligands for melanocortin receptors--substituted benzylic piperazine derivatives.
Ref 527746Bioorg 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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