Drug Information
Drug General Information | Top | |||
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Drug ID |
D0M6DV
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Former ID |
DNC005376
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Drug Name |
MOLEPHANTININ
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Synonyms |
Molephantinin; MLS000728554; CHEMBL1992486
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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 |
C20H24O6
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Canonical SMILES |
CC=C(C)C(=O)OC1CC(=CC(=O)C=C(C(C2C1C(=C)C(=O)O2)O)C)C
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InChI |
1S/C20H24O6/c1-6-11(3)19(23)25-15-8-10(2)7-14(21)9-12(4)17(22)18-16(15)13(5)20(24)26-18/h6-7,9,15-18,22H,5,8H2,1-4H3/b10-7+,11-6+,12-9-/t15-,16+,17-,18-/m0/s1
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InChIKey |
VUURQISRHJCAJY-CXRMMEALSA-N
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:6963
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References | Top | |||
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REF 1 | Quantitative structure-activity relationship of sesquiterpene lactones as inhibitors of the transcription factor NF-kappaB. J Med Chem. 2004 Nov 18;47(24):6042-54. |
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