Drug General Information
Drug ID	D06OBP
Former ID	DNC002598
Drug Name	1-Hydroxy-2-Amino-3-Cyclohexylpropane
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551393]
Structure		Download 2D MOL 3D MOL
Formula	C9H19NO
Canonical SMILES	C1CCC(CC1)CC(CO)N
InChI	1S/C9H19NO/c10-9(7-11)6-8-4-2-1-3-5-8/h8-9,11H,1-7,10H2/t9-/m0/s1
InChIKey	QWDRYURVUDZKSG-VIFPVBQESA-N
PubChem Compound ID	444569
PubChem Substance ID	7886584, 10299546, 36887547, 46506482, 50486690, 81052035, 87358097, 104247959, 104632416, 117518389, 118867708, 129083722, 135371311, 135829048, 140264752, 160846162, 160967414, 162184747, 170538932, 172659045, 186007123, 215780084, 223523581, 223755337, 226461415, 249855584, 250228133, 251867048, 252079789
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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