Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W8JK
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Drug Name |
PMID27336223-Compound-11
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C28H28O3
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Canonical SMILES |
COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
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InChI |
1S/C28H28O3/c1-31-26-7-6-23(21-2-3-22-12-24(27(29)30)5-4-20(22)11-21)13-25(26)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3,(H,29,30)
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InChIKey |
LZCDAPDGXCYOEH-UHFFFAOYSA-N
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CAS Number |
CAS 106685-40-9
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:31174
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Target and Pathway | Top | |||
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Target(s) | Retinoic acid receptor gamma (RARG) | Target Info | Agonist | [1] |
Target's Patent Info | Retinoic acid receptor gamma (RARG) | Target's Patent Info | [1] | |
Reactome | Nuclear Receptor transcription pathway | |||
WikiPathways | Vitamin A and Carotenoid Metabolism | |||
Nuclear Receptors in Lipid Metabolism and Toxicity | ||||
Mesodermal Commitment Pathway | ||||
Endoderm Differentiation | ||||
Nuclear Receptors |
References | Top | |||
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REF 1 | Therapeutic use of selective synthetic ligands for retinoic acid receptors: a patent review.Expert Opin Ther Pat. 2016 Aug;26(8):957-71. |
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