Drug Information
Drug General Information | |||||
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Drug ID |
D08OKP
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Former ID |
DNC009994
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Drug Name |
4-[5-(3-Hydroxyphenyl)-2-thienyl]benzene-1,2-diol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530450] | ||
Structure |
Download2D MOL |
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Formula |
C16H12O3S
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Canonical SMILES |
C1=CC(=CC(=C1)O)C2=CC=C(S2)C3=CC(=C(C=C3)O)O
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InChI |
1S/C16H12O3S/c17-12-3-1-2-10(8-12)15-6-7-16(20-15)11-4-5-13(18)14(19)9-11/h1-9,17-19H
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InChIKey |
URXFYOORYZACQY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Estradiol 17 beta-dehydrogenase 1 | Target Info | Inhibitor | [530450] | |
NetPath Pathway | FSH Signaling Pathway | ||||
PANTHER Pathway | Androgen/estrogene/progesterone biosynthesis | ||||
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
References |
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