Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0M8UY
|
||||
| Former ID |
DNC009264
|
||||
| Drug Name |
6-hydroxybenzo[d][1,3]oxathiol-2-one
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [529555] | ||
| Formula |
C7H4O3S
|
||||
| Canonical SMILES |
C1=CC2=C(C=C1O)OC(=O)S2
|
||||
| InChI |
1S/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8H
|
||||
| InChIKey |
SLYPOVJCSQHITR-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [529555] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| References | |||||
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