Drug Information
Drug General Information | |||||
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Drug ID |
D0T8SN
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Former ID |
DNC006643
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Drug Name |
4-methoxyphenylsulfamide
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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 |
C7H10N2O3S
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Canonical SMILES |
COC1=CC=C(C=C1)NS(=O)(=O)N
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InChI |
1S/C7H10N2O3S/c1-12-7-4-2-6(3-5-7)9-13(8,10)11/h2-5,9H,1H3,(H2,8,10,11)
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InChIKey |
ICWBFSCBEZAOCT-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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