Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
3-phenylpropane-1,2-diol; 17131-14-5; 3-phenyl-1,2-propanediol; AC1L59FY; AC1Q77AE; SCHEMBL25158; 1,2-Propanediol,3-phenyl-; CTK4D3895; NSC4322; DTXSID80277814; NSC-4322; AKOS017514819; DA-09349
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C9H12O2
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| Canonical SMILES |
C1=CC=C(C=C1)CC(CO)O
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| InChI |
1S/C9H12O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-/m0/s1
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| InChIKey |
JHWQMXKQJVAWKI-VIFPVBQESA-N
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| CAS Number |
CAS 61475-32-9
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Angiotensinogenase renin (REN) | 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 | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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