Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04IIK
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| Former ID |
DNC013521
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| Drug Name |
(R)-(-)-N-ethyl-2-methoxy-11-hydroxynoraporphine
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| Synonyms |
SCHEMBL1204538
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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 |
C19H21NO2
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| Canonical SMILES |
CCN1CCC2=C3C1CC4=C(C3=CC(=C2)OC)C(=CC=C4)O
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| InChI |
1S/C19H21NO2/c1-3-20-8-7-13-9-14(22-2)11-15-18(13)16(20)10-12-5-4-6-17(21)19(12)15/h4-6,9,11,16,21H,3,7-8,10H2,1-2H3
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| InChIKey |
OQCBYARNXRSEMX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and dopamine receptor affinities of N-alkyl-11-hydroxy-2-methoxynoraporphines: N-alkyl substituents determine D1 versus D2 receptor selec... J Med Chem. 2008 Feb 28;51(4):983-7. | |||
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