Drug Information
Drug General Information | Top | |||
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Drug ID |
D00RGP
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Former ID |
DNC009503
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Drug Name |
MEDIORESINOL
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Synonyms |
MEDIORESINOL; CHEMBL513023; (-) Medioresinol; AC1L7B3T; BDBM50259877; NSC329245; NSC-329245
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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 |
C21H24O7
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Canonical SMILES |
COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC
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InChI |
1S/C21H24O7/c1-24-16-6-11(4-5-15(16)22)20-13-9-28-21(14(13)10-27-20)12-7-17(25-2)19(23)18(8-12)26-3/h4-8,13-14,20-23H,9-10H2,1-3H3/t13-,14-,20+,21+/m0/s1
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InChIKey |
VJOBNGRIBLNUKN-BMHXQBNDSA-N
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CAS Number |
CAS 40957-99-1
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:67644
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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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