Drug Information
Drug General Information | |||||
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Drug ID |
D0BN7E
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Former ID |
DNC007848
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Drug Name |
5-isopropyl-2-(phenylamino)thiazol-4(5H)-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529083] | ||
Structure |
Download2D MOL |
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Formula |
C12H14N2OS
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Canonical SMILES |
CC(C)C1C(=O)N=C(S1)NC2=CC=CC=C2
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InChI |
1S/C12H14N2OS/c1-8(2)10-11(15)14-12(16-10)13-9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14,15)
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InChIKey |
XLFDGKZAEMQJBH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Corticosteroid 11-beta-dehydrogenase, isozyme 1 | Target Info | Inhibitor | [529083] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
FSH Signaling Pathway | |||||
PathWhiz Pathway | Steroidogenesis | ||||
Reactome | Glucocorticoid biosynthesis | ||||
References |
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