Drug General Information
Drug ID	D09QXR
Former ID	DNC002593
Drug Name	3-Phenyl-1,2-Propandiol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551393]
Structure		Download 2D MOL 3D MOL
Formula	C9H12O2
Canonical SMILES	C1=CC=C(C=C1)CC(CO)O
InChI	1S/C9H12O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChIKey	JHWQMXKQJVAWKI-UHFFFAOYSA-N
PubChem Compound ID	220862
PubChem Substance ID	70648, 5521926, 9375699, 15946668, 30424125, 50667848, 103131796, 113472991, 117612969, 128072461, 128277401, 128305444, 129484785, 136191415, 137013768, 141396407, 162802213, 203086917, 212514087, 226413302
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.