Drug Information
Drug General Information | |||||
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Drug ID |
D0I8DW
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Former ID |
DNC006642
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Drug Name |
4-nitrophenylsulfamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528233] | ||
Structure |
Download2D MOL |
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Formula |
C6H7N3O4S
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Canonical SMILES |
C1=CC(=CC=C1NS(=O)(=O)N)[N+](=O)[O-]
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InChI |
1S/C6H7N3O4S/c7-14(12,13)8-5-1-3-6(4-2-5)9(10)11/h1-4,8H,(H2,7,12,13)
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InChIKey |
RAXPQAODVUNKFW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [528233] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
References |
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