Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00GOQ
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| Former ID |
DNC009492
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| Drug Name |
Alpha-methylcubebin
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| Synonyms |
alpha-methylcubebin; CHEMBL520915
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|
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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 |
C21H22O6
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| Canonical SMILES |
COC1C(C(CO1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5
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| InChI |
1S/C21H22O6/c1-22-21-16(7-14-3-5-18-20(9-14)27-12-25-18)15(10-23-21)6-13-2-4-17-19(8-13)26-11-24-17/h2-5,8-9,15-16,21H,6-7,10-12H2,1H3/t15-,16+,21+/m0/s1
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| InChIKey |
UUUXPUGZNDRYSV-GCKMJXCFSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Potent CYP3A4 inhibitory constituents of Piper cubeba. J Nat Prod. 2005 Jan;68(1):64-8. | |||
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