Drug Information

Drug General Information
Drug ID
D0QH6F
Former ID
DNC010615
Drug Name
4-methylaminomethyl-7-methoxycoumarin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531159]
Formula
C12H13NO3
Canonical SMILES
CNCC1=CC(=O)OC2=C1C=CC(=C2)OC
InChI
1S/C12H13NO3/c1-13-7-8-5-12(14)16-11-6-9(15-2)3-4-10(8)11/h3-6,13H,7H2,1-2H3
InChIKey
GWMGUFTYUOYYQV-UHFFFAOYSA-N
PubChem Compound ID
8931837
Target and Pathway
Target(s) Cytochrome P450 2D6 Target Info Inhibitor [531159]
KEGG Pathway Metabolism of xenobiotics by cytochrome P450
Drug metabolism - cytochrome P450
Serotonergic synapse
Reactome Xenobiotics
WikiPathways Metapathway biotransformation
Tamoxifen metabolism
Oxidation by Cytochrome P450
Vitamin D Receptor Pathway
Aripiprazole Metabolic Pathway
Fatty Acid Omega Oxidation
Codeine and Morphine Metabolism
References
Ref 531159J Med Chem. 2010 Oct 14;53(19):7129-39.Exploration of the amine terminus in a novel series of 1,2,4-triazolo-3-yl-azabicyclo[3.1.0]hexanes as selective dopamine D3 receptor antagonists.
Ref 531159J Med Chem. 2010 Oct 14;53(19):7129-39.Exploration of the amine terminus in a novel series of 1,2,4-triazolo-3-yl-azabicyclo[3.1.0]hexanes as selective dopamine D3 receptor antagonists.

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