Drug Information
Drug General Information | |||||
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Drug ID |
D0BR1D
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Former ID |
DNC008728
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Drug Name |
4,6-Dinitro salicylic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529721] | ||
Structure |
Download2D MOL |
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Formula |
C7H4N2O7
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Canonical SMILES |
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)O)O)[N+](=O)[O-]
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InChI |
1S/C7H4N2O7/c10-5-2-3(8(13)14)1-4(9(15)16)6(5)7(11)12/h1-2,10H,(H,11,12)
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InChIKey |
AQBLBIVMAAUENI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [529721] | |
Carbonic anhydrase I | Target Info | Inhibitor | [529721] | ||
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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