Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0U1MN
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| Former ID |
DNC011842
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| Drug Name |
1-Ethyl-4-(2-methoxy-phenyl)-piperazine
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| Synonyms |
CHEMBL91689; 1-ethyl-4-(2-methoxyphenyl)piperazine; 1-Ethyl-4-(2-methoxy-phenyl)-piperazine; SCHEMBL4617829; ZINC13738285; BDBM50039788
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C13H20N2O
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| Canonical SMILES |
CCN1CCN(CC1)C2=CC=CC=C2OC
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| InChI |
1S/C13H20N2O/c1-3-14-8-10-15(11-9-14)12-6-4-5-7-13(12)16-2/h4-7H,3,8-11H2,1-2H3
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| InChIKey |
VLKJSRWSKNCNBI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationship studies of central nervous system agents. 13. 4-[3-(Benzotriazol-1-yl)propyl]-1-(2-methoxyphenyl)piperazine, a new ... J Med Chem. 1994 Aug 19;37(17):2754-60. | |||
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