Drug Information
Drug General Information | Top | |||
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Drug ID |
D06YYJ
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Former ID |
DNC013666
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Drug Name |
Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether
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Synonyms |
CHEMBL444149; Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether
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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 |
C38H40N2O7
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Canonical SMILES |
CN1CCC2=C3C1CC4=C(C3=CC(=C2)OCCOCCOC5=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/C38H40N2O7/c1-39-9-7-23-15-25(19-27-33(23)29(39)17-21-3-5-31(41)37(43)35(21)27)46-13-11-45-12-14-47-26-16-24-8-10-40(2)30-18-22-4-6-32(42)38(44)36(22)28(20-26)34(24)30/h3-6,15-16,19-20,29-30,41-44H,7-14,17-18H2,1-2H3/t29-,30-/m1/s1
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InChIKey |
GJLNFWNMAQBYPC-LOYHVIPDSA-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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