Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A1SJ
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Former ID |
DNC009499
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Drug Name |
ETHOXYCLUSIN
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Synonyms |
ethoxyclusin; CHEMBL480295
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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 |
C24H30O8
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Canonical SMILES |
CCOC1=CC(=CC2=C1OCO2)CC3COC(C3CC4=CC(=C(C(=C4)OC)OC)OC)O
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InChI |
1S/C24H30O8/c1-5-29-20-10-14(11-21-23(20)32-13-31-21)6-16-12-30-24(25)17(16)7-15-8-18(26-2)22(28-4)19(9-15)27-3/h8-11,16-17,24-25H,5-7,12-13H2,1-4H3/t16-,17+,24?/m0/s1
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InChIKey |
PPKABVGOUVBEEX-HSQXHLSASA-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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