Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00YVE
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| Former ID |
DNC014038
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| Drug Name |
1-(2-Naphthyl)-2-aminopropane
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| Synonyms |
1-(naphthalen-2-yl)propan-2-amine; CHEMBL471839; 1-(2-Naphthyl)-2-aminopropane; AC1Q2BAX; SCHEMBL268036; 1-(2-naphthyl)propan-2-amine; 1-(2-Naphthyl)-2-propanamine; CTK6A7105; MolPort-004-323-272; BDBM50276189; AKOS022488613; AKOS000160972; MCULE-4757807613; NE51647; EN300-62738
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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=CC2=CC=CC=C2C=C1)N
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| InChI |
1S/C13H15N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h2-7,9-10H,8,14H2,1H3
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| InChIKey |
UPQSZFKXKRKCGZ-UHFFFAOYSA-N
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| CAS Number |
CAS 18085-03-5
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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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