Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09QXR
|
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| Former ID |
DNC002593
|
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| Drug Name |
3-Phenyl-1,2-Propandiol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D 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
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Renin, renal | Target Info | Inhibitor | [1] | |
| 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 1 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | ||||
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