Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02UUC
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| Former ID |
DNC012406
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| Drug Name |
3-p-Tolyl-8-aza-bicyclo[3.2.1]octane
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| Synonyms |
CHEMBL80262; 3-p-Tolyl-8-aza-bicyclo[3.2.1]octane; SCHEMBL15961866; 3-p-Tolyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
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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 |
C16H21NO2
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| Canonical SMILES |
CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC)N3
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| InChI |
1S/C16H21NO2/c1-10-3-5-11(6-4-10)13-9-12-7-8-14(17-12)15(13)16(18)19-2/h3-6,12-15,17H,7-9H2,1-2H3
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| InChIKey |
YUMUSCBAOZYAIX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 3alpha-(4-Substituted phenyl)nortropane-2beta-carboxylic acid methyl esters show selective binding at the norepinephrine transporter. Bioorg Med Chem Lett. 2000 Nov 6;10(21):2445-7. | |||
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