Drug Information
Drug General Information | Top | |||
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Drug ID |
D05PNP
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Former ID |
DNC010879
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Drug Name |
TUPICHINOL C
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Synonyms |
TUPICHINOL C; CHEMBL463804; (2R)-7,4'-Dihydroxylflavan; (2R)-7,4''-Dihydroxylflavan; BDBM50320309; (R)-2-(4-hydroxyphenyl)chroman-7-ol
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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 |
C15H14O3
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Canonical SMILES |
C1CC2=C(C=C(C=C2)O)OC1C3=CC=C(C=C3)O
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InChI |
1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m1/s1
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InChIKey |
YXMLGIGHGPSEKA-CQSZACIVSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Estrogen receptor beta (ESR2) | Target Info | Inhibitor | [1] |
KEGG Pathway | Estrogen signaling pathway | |||
Prolactin signaling pathway | ||||
Pathway Interaction Database | Plasma membrane estrogen receptor signaling | |||
Validated nuclear estrogen receptor beta network | ||||
Validated nuclear estrogen receptor alpha network | ||||
Reactome | Nuclear Receptor transcription pathway | |||
WikiPathways | SIDS Susceptibility Pathways | |||
Ovarian Infertility Genes | ||||
Integrated Pancreatic Cancer Pathway | ||||
Nuclear Receptors |
References | Top | |||
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REF 1 | New estrogenic compounds isolated from Broussonetia kazinoki. Bioorg Med Chem Lett. 2010 Jun 15;20(12):3764-7. |
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