Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z0LP
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| Former ID |
DNC013130
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| Drug Name |
8R-hydroxylobelane
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| Synonyms |
8R-hydroxylobelane; CHEMBL125511; SCHEMBL14178948; BDBM50080821; (R)-1-Phenyl-2-(1-methyl-6beta-phenethyl-2beta-piperidinyl)ethanol
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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 |
C22H29NO
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| Canonical SMILES |
CN1C(CCCC1CC(C2=CC=CC=C2)O)CCC3=CC=CC=C3
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| InChI |
1S/C22H29NO/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/h2-7,9-12,20-22,24H,8,13-17H2,1H3/t20-,21+,22+/m0/s1
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| InChIKey |
MUSFCRGEWKAWEE-BHDDXSALSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Des-keto lobeline analogs with increased potency and selectivity at dopamine and serotonin transporters. Bioorg Med Chem Lett. 2006 Oct 1;16(19):5018-21. | |||
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