Drug Information
Drug General Information | |||||
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Drug ID |
D0C9KZ
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Former ID |
DNC009348
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Drug Name |
1,1':4',1''-terphenyl-3,4''-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 |
C18H14O2
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Canonical SMILES |
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)C3=CC=C(C=C3)O
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InChI |
1S/C18H14O2/c19-17-10-8-14(9-11-17)13-4-6-15(7-5-13)16-2-1-3-18(20)12-16/h1-12,19-20H
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InChIKey |
RPJZTMNVHGSNCA-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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