Drug Information
Drug General Information | Top | |||
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Drug ID |
D0V3DO
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Former ID |
DNC013667
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Drug Name |
1,2-Bis-[R-(-)-apomorphine-2'-oxy]ethane
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Synonyms |
CHEMBL442926; BDBM50251330
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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 |
C36H36N2O6
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Canonical SMILES |
CN1CCC2=C3C1CC4=C(C3=CC(=C2)OCCOC5=CC6=C7C(CC8=C(C7=C5)C(=C(C=C8)O)O)N(CC6)C)C(=C(C=C4)O)O
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InChI |
1S/C36H36N2O6/c1-37-9-7-21-13-23(17-25-31(21)27(37)15-19-3-5-29(39)35(41)33(19)25)43-11-12-44-24-14-22-8-10-38(2)28-16-20-4-6-30(40)36(42)34(20)26(18-24)32(22)28/h3-6,13-14,17-18,27-28,39-42H,7-12,15-16H2,1-2H3/t27-,28-/m1/s1
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InChIKey |
KWKONXOZQQYOJW-VSGBNLITSA-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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