Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0E3IK
|
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| Former ID |
DNC006210
|
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| Drug Name |
N-(2-Propyloxy-4-nitrophenyl)methanesulfonamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528035] | ||
| Formula |
C10H14N2O5S
|
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| Canonical SMILES |
CCCOC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C
|
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| InChI |
1S/C10H14N2O5S/c1-3-6-17-10-7-8(12(13)14)4-5-9(10)11-18(2,15)16/h4-5,7,11H,3,6H2,1-2H3
|
||||
| InChIKey |
GUPXOWXEFMIHHE-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cytochrome P450 19 | Target Info | Inhibitor | [528035] | |
| NetPath Pathway | FSH Signaling Pathway | ||||
| PANTHER Pathway | Androgen/estrogene/progesterone biosynthesis | ||||
| PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
| Reactome | Endogenous sterols | ||||
| References | |||||
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