Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02HSP
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| Former ID |
DNC009500
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| Drug Name |
(-)-cubebinin
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| Synonyms |
(-)-cubebinin; CHEMBL480296; (-)-Cubebinin; BDBM50259873
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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 |
C24H32O8
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| Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)CC2COC(C2CC3=CC(=C(C(=C3)OC)OC)OC)O
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| InChI |
1S/C24H32O8/c1-26-18-9-14(10-19(27-2)22(18)30-5)7-16-13-32-24(25)17(16)8-15-11-20(28-3)23(31-6)21(12-15)29-4/h9-12,16-17,24-25H,7-8,13H2,1-6H3/t16-,17+,24?/m0/s1
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| InChIKey |
PIYHDSUVUSVLGU-HSQXHLSASA-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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