Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0NA2T
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| Former ID |
DNC013520
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| Drug Name |
(R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine
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| Synonyms |
CHEMBL405345; 2-methoxy-11-hydroxy-N-propylnoraporphine; (R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine; SCHEMBL1204062; BDBM50336856
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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 |
C20H23NO2
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| Canonical SMILES |
CCCN1CCC2=C3C1CC4=C(C3=CC(=C2)OC)C(=CC=C4)O
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| InChI |
1S/C20H23NO2/c1-3-8-21-9-7-14-10-15(23-2)12-16-19(14)17(21)11-13-5-4-6-18(22)20(13)16/h4-6,10,12,17,22H,3,7-9,11H2,1-2H3/t17-/m1/s1
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| InChIKey |
PGKMOUOGPCFQTK-QGZVFWFLSA-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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