Drug Information

Drug General Information
Drug ID
D0YQ8U
Former ID
DNC006940
Drug Name
(5-phenylfuran-2-yl)methanamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528540]
Formula
C11H11NO
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(O2)CN
InChI
1S/C11H11NO/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7H,8,12H2
InChIKey
HQHHWOJYOUTZHZ-UHFFFAOYSA-N
PubChem Compound ID
11993871
Target and Pathway
Target(s) Cytochrome P450 2D6 Target Info Inhibitor [528540]
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 528540J Med Chem. 2006 Nov 30;49(24):6987-7001.Synthetic inhibitors of cytochrome P-450 2A6: inhibitory activity, difference spectra, mechanism of inhibition, and protein cocrystallization.
Ref 528540J Med Chem. 2006 Nov 30;49(24):6987-7001.Synthetic inhibitors of cytochrome P-450 2A6: inhibitory activity, difference spectra, mechanism of inhibition, and protein cocrystallization.

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