Drug Information
Drug General Information | Top | |||
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Drug ID |
D01XBA
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Former ID |
DIB013176
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Drug Name |
Raloxifene
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Synonyms |
Raloxifene (extended-release, CDT)
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Drug Type |
Small molecular drug
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Indication | Osteoporosis [ICD-11: FB83.0; ICD-10: M85.8] | Approved | [1] | |
Company |
SCOLR Pharma Inc
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Structure |
Download2D MOL |
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Formula |
C28H27NO4S
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Canonical SMILES |
C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
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InChI |
1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2
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InChIKey |
GZUITABIAKMVPG-UHFFFAOYSA-N
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CAS Number |
CAS 84449-90-1
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PubChem Compound ID | ||||
PubChem Substance ID |
9437, 831017, 5392969, 7890214, 7980482, 8153100, 11111733, 11111734, 11364773, 11367335, 11369897, 11372937, 11375497, 11378062, 11466890, 11468010, 11486560, 14834427, 24277274, 26705265, 29224106, 46506514, 46519463, 47213213, 47365304, 47662399, 47810849, 47810850, 48035235, 48185088, 48259344, 48416509, 49698670, 50065297, 50105675, 50139488, 50898374, 53788657, 56310724, 56312953, 56313701, 56352882, 56427219, 57322575, 90341181, 91148450, 92308782, 93165668, 93166953, 96025151
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ChEBI ID |
CHEBI:8772
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ADReCS Drug ID | BADD_D01903 ; BADD_D01904 |
Interaction between the Drug and Microbe | Top | |||
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The Abundace of Studied Microbe(s) Regulated by Drug | ||||
The Order in the Taxonomic Hierarchy of the following Microbe(s): Bacteroidales | ||||
Studied Microbe: Bacteroides uniformis
Show/Hide Hierarchy
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[2] | |||
Hierarchy | ||||
Abundance Change | Decrease | |||
Experiment Method | High-throughput screening | |||
Description | The abundance of Bacteroides uniformis was decreased by Raloxifene hydrochloride (adjusted p-values: 3.43E-03). |
References | Top | |||
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REF 1 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | |||
REF 2 | Extensive impact of non-antibiotic drugs on human gut bacteria. Nature. 2018 Mar 29;555(7698):623-628. | |||
REF 3 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 620). |
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