Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00KQB
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| Former ID |
DNC014050
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| Drug Name |
1-(4-butoxyphenyl)propan-2-amine
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| Synonyms |
CHEMBL456012; 1-(4-butoxyphenyl)propan-2-amine; BDBM50276774
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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 |
C13H21NO
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| Canonical SMILES |
CCCCOC1=CC=C(C=C1)CC(C)N
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| InChI |
1S/C13H21NO/c1-3-4-9-15-13-7-5-12(6-8-13)10-11(2)14/h5-8,11H,3-4,9-10,14H2,1-2H3
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| InChIKey |
XYGSKZYABPNAKO-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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