Drug Information

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]
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 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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