Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0BE0S
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| Former ID |
DNC014037
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| Drug Name |
1-(1-Naphthyl)-2-aminopropane
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| Synonyms |
CHEMBL471838; 1-(1-Naphthyl)-2-aminopropane; 1-napthyl-2-aminopropane; SCHEMBL266931; AC1L96M0; 1-(1-Naphthyl)propane-2-amine; CTK6A7125; 1-naphthalen-1-ylpropan-2-amine; BDBM50276188; AKOS022488614; AKOS000151865; 12687-37-5; 1-(NAPHTHALEN-1-YL)PROPAN-2-AMINE
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C13H15N
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| Canonical SMILES |
CC(CC1=CC=CC2=CC=CC=C21)N
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| InChI |
1S/C13H15N/c1-10(14)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9,14H2,1H3
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| InChIKey |
ODTJDLMNBKMVGR-UHFFFAOYSA-N
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| CAS Number |
CAS 12687-37-5
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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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