Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0A2PD
|
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| Former ID |
DNC003377
|
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| Drug Name |
3-Mercuri-4-Aminobenzenesulfonamide
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [551393] | ||
| Formula |
C6H7HgN2O2S
|
||||
| Canonical SMILES |
C1=CC(=C(C=C1S(=O)(=O)N)[Hg])N
|
||||
| InChI |
1S/C6H7N2O2S.Hg/c7-5-1-3-6(4-2-5)11(8,9)10;/h1,3-4H,7H2,(H2,8,9,10);
|
||||
| InChIKey |
KGGLGSZFQPTPPT-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [551393] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| References | |||||
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