Drug Information
Drug General Information | |||||
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Drug ID |
D07ZHE
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Former ID |
DNC005108
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Drug Name |
3-Nitro-benzenesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527253] | ||
Structure |
Download2D MOL |
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Formula |
C6H6N2O4S
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Canonical SMILES |
C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]
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InChI |
1S/C6H6N2O4S/c7-13(11,12)6-3-1-2-5(4-6)8(9)10/h1-4H,(H2,7,11,12)
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InChIKey |
TXTQURPQLVHJRE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [527253] | |
Carbonic anhydrase | Target Info | Inhibitor | [527253] | ||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
References |
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