Drug Information
Drug General Information | |||||
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Drug ID |
D03OYD
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Former ID |
DIB018474
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Drug Name |
13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1alpha
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539252] | ||
Structure |
Download2D MOL |
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Formula |
C22H33ClO6
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InChI |
InChI=1S/C22H33ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h5-7,12,16,18-21,24-26H,1-4,8-11,13-14H2,(H,27,28)/t16-,18-,19-,20+,21-/m1/s1
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InChIKey |
XECZBZWECQIBDA-LELZANKISA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin F2-alpha receptor | Target Info | Agonist | [525721] | |
References |
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