Drug Information
Drug General Information | Top | |||
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Drug ID |
D09VMS
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Former ID |
DNC009495
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Drug Name |
(-)-clusin
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Synonyms |
(-)-clusin; CHEMBL479701; BDBM50259867
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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 |
C22H26O7
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Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)CC2C(COC2O)CC3=CC4=C(C=C3)OCO4
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InChI |
1S/C22H26O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)7-16-15(11-27-22(16)23)6-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16,22-23H,6-7,11-12H2,1-3H3/t15-,16+,22?/m0/s1
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InChIKey |
SOCNBZCAGNYAED-OKFXBHNASA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Potent CYP3A4 inhibitory constituents of Piper cubeba. J Nat Prod. 2005 Jan;68(1):64-8. |
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