Drug Information
Drug General Information | Top | |||
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Drug ID |
D03RMB
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Former ID |
DNC013665
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Drug Name |
2-{[R-(-)-Apomorphine-2'-oxy]ethoxy}-ethanol
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Synonyms |
CHEMBL516151; BDBM50251329
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H25NO5
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Canonical SMILES |
CN1CCC2=C3C1CC4=C(C3=CC(=C2)OCCOCCO)C(=C(C=C4)O)O
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InChI |
1S/C21H25NO5/c1-22-5-4-14-10-15(27-9-8-26-7-6-23)12-16-19(14)17(22)11-13-2-3-18(24)21(25)20(13)16/h2-3,10,12,17,23-25H,4-9,11H2,1H3/t17-/m1/s1
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InChIKey |
LUIRUBNQVJTQKP-QGZVFWFLSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis and neuropharmacological characterization of 2-O-substituted apomorphines. Bioorg Med Chem. 2008 Apr 15;16(8):4563-8. |
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