Drug Information

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]
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 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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