Drug Information
Drug General Information | |||||
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Drug ID |
D0V5TC
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Former ID |
DNC008515
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Drug Name |
1-(3-nitropyridin-2-yl)-4-tosylpiperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529500] | ||
Structure |
Download2D MOL |
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Formula |
C16H18N4O4S
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[<br />O-]
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InChI |
1S/C16H18N4O4S/c1-13-4-6-14(7-5-13)25(23,24)19-11-9-18(10-12-19)16-15(20(21)22)3-2-8-17-16/h2-8H,9-12H2,1H3
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InChIKey |
JYSIWWVOXFISJK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Corticosteroid 11-beta-dehydrogenase, isozyme 1 | Target Info | Inhibitor | [529500] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
FSH Signaling Pathway | |||||
PathWhiz Pathway | Steroidogenesis | ||||
Reactome | Glucocorticoid biosynthesis | ||||
References |
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