Drug Information
Drug General Information | |||||
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Drug ID |
D06CPL
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Former ID |
DNC010911
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Drug Name |
1-phenyl-4-(1-phenyl-1H-tetrazol-5-yl)butan-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 |
C17H16N4O
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Canonical SMILES |
C1=CC=C(C=C1)CC(=O)CCC2=NN=NN2C3=CC=CC=C3
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InChI |
1S/C17H16N4O/c22-16(13-14-7-3-1-4-8-14)11-12-17-18-19-20-21(17)15-9-5-2-6-10-15/h1-10H,11-13H2
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InChIKey |
FPYZSRILLJGVMX-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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