Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T6XD
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| Former ID |
DNC013132
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| Drug Name |
10S-hydroxylobel-7-ene
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| Synonyms |
CHEMBL124219; 10S-hydroxylobel-7-ene; SCHEMBL14178950; BDBM50080826; (S)-1-Phenyl-2-(1-methyl-6alpha-trans-styryl-2alpha-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 |
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+/m1/s1
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| InChIKey |
IKYXUFYHDWVXST-XIGZGLEXSA-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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