Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B6UU
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Former ID |
DNC013134
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Drug Name |
8R-hydroxylobel-9-ene
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Synonyms |
CHEMBL425617; 8R-hydroxylobel-9-ene; SCHEMBL13845050
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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 |
C22H27NO
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Canonical SMILES |
CN1C(CCCC1C=CC2=CC=CC=C2)CC(C3=CC=CC=C3)O
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InChI |
1S/C22H27NO/c1-23-20(16-15-18-9-4-2-5-10-18)13-8-14-21(23)17-22(24)19-11-6-3-7-12-19/h2-7,9-12,15-16,20-22,24H,8,13-14,17H2,1H3/b16-15+/t20-,21+,22+/m0/s1
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InChIKey |
IKYXUFYHDWVXST-OWHMEISOSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Lobeline esters as novel ligands for neuronal nicotinic acetylcholine receptors and neurotransmitter transporters. Bioorg Med Chem. 2010 Jan 15;18(2):640-9. |
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