Drug Information
Drug General Information | |||||
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Drug ID |
D0I5YU
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Former ID |
DNC008755
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Drug Name |
4-(propylthio)-2-(trifluoromethyl)benzonitrile
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529954] | ||
Structure |
Download2D MOL |
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Formula |
C11H10F3NS
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Canonical SMILES |
CCCSC1=CC(=C(C=C1)C#N)C(F)(F)F
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InChI |
1S/C11H10F3NS/c1-2-5-16-9-4-3-8(7-15)10(6-9)11(12,13)14/h3-4,6H,2,5H2,1H3
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InChIKey |
CUMRETWHEPZEIN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | mRNA of androgen receptor | Target Info | Inhibitor | [529954] | |
Pathway Interaction Database | Regulation of nuclear SMAD2/3 signaling | ||||
Coregulation of Androgen receptor activity | |||||
Regulation of Androgen receptor activity | |||||
Nongenotropic Androgen signaling | |||||
Regulation of nuclear beta catenin signaling and target gene transcription | |||||
FOXA1 transcription factor network | |||||
Notch-mediated HES/HEY network | |||||
References |
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