Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0IP7L
|
|||
| Former ID |
DNC014041
|
|||
| Drug Name |
(6-Propoxy-2-naphthyl)-2-aminopropane
|
|||
| Synonyms |
CHEMBL471840; (6-Propoxy-2-naphthyl)-2-aminopropane
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H21NO
|
|||
| Canonical SMILES |
CCCOC1=CC2=C(C=C1)C=C(C=C2)CC(C)N
|
|||
| InChI |
1S/C16H21NO/c1-3-8-18-16-7-6-14-10-13(9-12(2)17)4-5-15(14)11-16/h4-7,10-12H,3,8-9,17H2,1-2H3
|
|||
| InChIKey |
CRXAYNAYXGFRGO-UHFFFAOYSA-N
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.