Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04XNH
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| Former ID |
DNC003659
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| Drug Name |
Propionic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester
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| Synonyms |
CHEMBL310558; Propionic acid 8-aza-bicyclo[3.2.1]oct-6-yl 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 |
C10H17NO2
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| Canonical SMILES |
CCC(=O)OC1CC2CCCC1N2
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| InChI |
1S/C10H17NO2/c1-2-10(12)13-9-6-7-4-3-5-8(9)11-7/h7-9,11H,2-6H2,1H3
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| InChIKey |
GSTSHGWHXRRCHO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 6beta-Acyloxy(nor)tropanes: affinities for antagonist/agonist binding sites on transfected and native muscarinic receptors. J Med Chem. 2000 Jun 29;43(13):2514-22. | |||
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