Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08UQU
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| Former ID |
DNC013522
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| Drug Name |
(R)-(-)-2-methoxy-11-hydroxyaporphine
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| Synonyms |
CHEMBL270426; 2-Methoxy-11-hydroxyaporphine; (R)-(-)-2-methoxy-11-hydroxyaporphine; SCHEMBL1204517; BDBM50234265
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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 |
C18H19NO2
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| Canonical SMILES |
CN1CCC2=C3C1CC4=C(C3=CC(=C2)OC)C(=CC=C4)O
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| InChI |
1S/C18H19NO2/c1-19-7-6-12-8-13(21-2)10-14-17(12)15(19)9-11-4-3-5-16(20)18(11)14/h3-5,8,10,15,20H,6-7,9H2,1-2H3/t15-/m1/s1
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| InChIKey |
UGNGRDRWDHJJJI-OAHLLOKOSA-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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