Drug General Information
Drug ID	D0A9BK
Former ID	DNC002596
Drug Name	1-Methyl-2-Oxy-5,5-Dimethyl Pyrrolidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551393]
Structure		Download 2D MOL 3D MOL
Formula	C7H13NO
Canonical SMILES	CC1(CCC(=O)N1C)C
InChI	1S/C7H13NO/c1-7(2)5-4-6(9)8(7)3/h4-5H2,1-3H3
InChIKey	YARDEGUIPATLSG-UHFFFAOYSA-N
PubChem Compound ID	444570
PubChem Substance ID	6829397, 7888443, 26697062, 36887548, 46507689, 51116809, 104632419, 129768266, 142743919, 160967037, 224632609, 230268875
Target and Pathway
Target(s)	Renin, renal	Target Info	Inhibitor	[551393]
KEGG Pathway	Renin-angiotensin system
PathWhiz Pathway	Angiotensin Metabolism
Reactome	Metabolism of Angiotensinogen to Angiotensins
WikiPathways	ACE Inhibitor Pathway
	Metabolism of Angiotensinogen to Angiotensins
References
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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