Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02AQG
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| Former ID |
DNC014046
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| Drug Name |
N-Benzyl-(6-butoxy-2-naphthyl)-2-aminopropane
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| Synonyms |
CHEMBL456005; N-Benzyl-(6-butoxy-2-naphthyl)-2-aminopropane
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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 |
C24H29NO
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| Canonical SMILES |
CCCCOC1=CC2=C(C=C1)C=C(C=C2)CC(C)NCC3=CC=CC=C3
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| InChI |
1S/C24H29NO/c1-3-4-14-26-24-13-12-22-16-21(10-11-23(22)17-24)15-19(2)25-18-20-8-6-5-7-9-20/h5-13,16-17,19,25H,3-4,14-15,18H2,1-2H3
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| InChIKey |
YIPJGAAYIMEAQI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Naphthylisopropylamine and N-benzylamphetamine derivatives as monoamine oxidase inhibitors. Bioorg Med Chem. 2009 Mar 15;17(6):2452-60. | |||
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