Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R5QM
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| Former ID |
DNC011851
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| Drug Name |
1-Butyl-4-(2-methoxy-phenyl)-piperazine
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| Synonyms |
CHEMBL26789; 1-Butyl-4-(2-methoxy-phenyl)-piperazine; Oprea1_525926; SCHEMBL10414460; ZINC13738286; BDBM50039791; AKOS008298691
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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 |
C15H24N2O
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| Canonical SMILES |
CCCCN1CCN(CC1)C2=CC=CC=C2OC
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| InChI |
1S/C15H24N2O/c1-3-4-9-16-10-12-17(13-11-16)14-7-5-6-8-15(14)18-2/h5-8H,3-4,9-13H2,1-2H3
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| InChIKey |
DCFYVNHQUVKFKK-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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