Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01UDC
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| Former ID |
DNC003640
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| Drug Name |
Acetic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester
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| Synonyms |
CHEMBL64000; Acetic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester; BDBM50064609
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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 |
C9H15NO2
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| Canonical SMILES |
CC(=O)OC1CC2CCCC1N2
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| InChI |
1S/C9H15NO2/c1-6(11)12-9-5-7-3-2-4-8(9)10-7/h7-10H,2-5H2,1H3
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| InChIKey |
HHXDJDWQQPSWHW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 6beta-Acetoxynortropane: a potent muscarinic agonist with apparent selectivity toward M2-receptors. J Med Chem. 1998 Jun 4;41(12):2047-55. | |||
| REF 2 | 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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