Drug Information
Drug General Information | |||||
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Drug ID |
D0R4DK
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Former ID |
DNC010909
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Drug Name |
1-(1-phenyl-1H-tetrazol-5-ylthio)propan-2-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530901] | ||
Structure |
Download2D MOL |
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Formula |
C11H11N3OS
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Canonical SMILES |
CC(=O)CSC1=CN=NN1C2=CC=CC=C2
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InChI |
1S/C11H11N3OS/c1-9(15)8-16-11-7-12-13-14(11)10-5-3-2-4-6-10/h2-7H,8H2,1H3
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InChIKey |
ZEWXXPJFFAXSFB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Corticosteroid 11-beta-dehydrogenase, isozyme 1 | Target Info | Inhibitor | [530901] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
FSH Signaling Pathway | |||||
PathWhiz Pathway | Steroidogenesis | ||||
Reactome | Glucocorticoid biosynthesis | ||||
References |
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