Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Z9JY
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Former ID |
DNC013664
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Drug Name |
[R-(-)-Apomorphine-2-yl]-(2'-hydroxy-ethyl)ether
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Synonyms |
CHEMBL457275; BDBM50251328
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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 |
C19H21NO4
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Canonical SMILES |
CN1CCC2=C3C1CC4=C(C3=CC(=C2)OCCO)C(=C(C=C4)O)O
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InChI |
1S/C19H21NO4/c1-20-5-4-12-8-13(24-7-6-21)10-14-17(12)15(20)9-11-2-3-16(22)19(23)18(11)14/h2-3,8,10,15,21-23H,4-7,9H2,1H3/t15-/m1/s1
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InChIKey |
MLSWBRKIYGJEGT-OAHLLOKOSA-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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