Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H6UA
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| Former ID |
DNC014049
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| Drug Name |
1-(4-propoxyphenyl)propan-2-amine
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| Synonyms |
1-(4-propoxyphenyl)propan-2-amine; CHEMBL455991; AC1MHJ8Q; BDBM50276773
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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 |
C12H19NO
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| Canonical SMILES |
CCCOC1=CC=C(C=C1)CC(C)N
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| InChI |
1S/C12H19NO/c1-3-8-14-12-6-4-11(5-7-12)9-10(2)13/h4-7,10H,3,8-9,13H2,1-2H3
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| InChIKey |
NVNUOGJMXPVHLF-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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