TTD | Drug: D0P2DU

Drug General Information
Drug ID	D0P2DU
Former ID	DNC003871
Drug Name	Prodipine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534050]
Structure		Download 2D MOL 3D MOL
Formula	C20H25N
Canonical SMILES	CC(C)N1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI	1S/C20H25N/c1-17(2)21-15-13-20(14-16-21,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3
InChIKey	CFOOTBBXHJHHMT-UHFFFAOYSA-N
PubChem Compound ID	65775
Target and Pathway
Target(s)	Cytochrome P450 2D6	Target Info	Inhibitor	[534050]
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 534050	J Med Chem. 1993 Apr 30;36(9):1136-45.Development of a pharmacophore for inhibition of human liver cytochrome P-450 2D6: molecular modeling and inhibition studies.
Ref 534050	J Med Chem. 1993 Apr 30;36(9):1136-45.Development of a pharmacophore for inhibition of human liver cytochrome P-450 2D6: molecular modeling and inhibition studies.

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Drug Information