Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C9ZE
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| Former ID |
DNC003654
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| Drug Name |
Benzoic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester
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| Synonyms |
CHEMBL84113; Benzoic 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 |
C14H17NO2
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| Canonical SMILES |
C1CC2CC(C(C1)N2)OC(=O)C3=CC=CC=C3
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| InChI |
1S/C14H17NO2/c16-14(10-5-2-1-3-6-10)17-13-9-11-7-4-8-12(13)15-11/h1-3,5-6,11-13,15H,4,7-9H2
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| InChIKey |
AKLGENRCHBXEKW-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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