Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00YEB
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| Former ID |
DNC009360
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| Drug Name |
11-Butyryloxy-N-n-propylnoraporphine
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| Synonyms |
CHEMBL478671; 11-Butyryloxy-N-n-propylnoraporphine
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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 |
C23H27NO2
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| Canonical SMILES |
CCCC(=O)OC1=CC=CC2=C1C3=CC=CC4=C3C(C2)N(CC4)CCC
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| InChI |
1S/C23H27NO2/c1-3-7-21(25)26-20-11-6-9-17-15-19-22-16(12-14-24(19)13-4-2)8-5-10-18(22)23(17)20/h5-6,8-11,19H,3-4,7,12-15H2,1-2H3/t19-/m1/s1
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| InChIKey |
PSFOXKHONDMYHK-LJQANCHMSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N-Propylnoraporphin-11-O-yl carboxylic esters as potent dopamine D(2) and serotonin 5-HT(1A) receptor dual ligands. Bioorg Med Chem. 2008 Sep 15;16(18):8335-8. | |||
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