Drug Information
Drug General Information | |||||
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Drug ID |
D0O1QT
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Former ID |
DNC004469
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Drug Name |
6-Amino-benzothiazole-2-sulfonic acid amide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525539] | ||
Structure |
Download2D MOL |
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Formula |
C7H7N3O2S2
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Canonical SMILES |
C1=CC2=C(C=C1N)SC(=N2)S(=O)(=O)N
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InChI |
1S/C7H7N3O2S2/c8-4-1-2-5-6(3-4)13-7(10-5)14(9,11)12/h1-3H,8H2,(H2,9,11,12)
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InChIKey |
OFSGGVHHSMAUEI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [525539] | |
Carbonic anhydrase I | Target Info | Inhibitor | [525539] | ||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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