Drug Information
Drug General Information | |||||
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Drug ID |
D0G1DN
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Former ID |
DNC009346
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Drug Name |
3-(5-phenyl-2-thienyl)phenol
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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 |
C16H12OS
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(S2)C3=CC(=CC=C3)O
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InChI |
1S/C16H12OS/c17-14-8-4-7-13(11-14)16-10-9-15(18-16)12-5-2-1-3-6-12/h1-11,17H
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InChIKey |
DVGFXRZFDOGHJL-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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