Drug Information
Drug General Information | |||||
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Drug ID |
D09GQE
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Former ID |
DNC009990
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Drug Name |
3-[5-(4-Hydroxyphenyl)-2-thienyl]-5-methylphenol
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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 |
C17H14O2S
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Canonical SMILES |
CC1=CC(=CC(=C1)C2=CC=C(S2)C3=CC=C(C=C3)O)O
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InChI |
1S/C17H14O2S/c1-11-8-13(10-15(19)9-11)17-7-6-16(20-17)12-2-4-14(18)5-3-12/h2-10,18-19H,1H3
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InChIKey |
NWLAWEHHCISQCM-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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