Drug Information
Drug General Information | |||||
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Drug ID |
D0Q6AD
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Former ID |
DNC010814
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Drug Name |
4'-(5-Chloro-2-thienyl)biphenyl-3-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530868] | ||
Structure |
Download2D MOL |
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Formula |
C16H11ClOS
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Canonical SMILES |
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)C3=CC=C(S3)Cl
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InChI |
1S/C16H11ClOS/c17-16-9-8-15(19-16)12-6-4-11(5-7-12)13-2-1-3-14(18)10-13/h1-10,18H
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InChIKey |
ABAQWDXYFZGNGR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Estradiol 17 beta-dehydrogenase 1 | Target Info | Inhibitor | [530868] | |
NetPath Pathway | FSH Signaling Pathway | ||||
PANTHER Pathway | Androgen/estrogene/progesterone biosynthesis | ||||
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
References |
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