Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0U0QW
|
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| Former ID |
DNC010022
|
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| Drug Name |
2-(benzylideneamino)ethanesulfonamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530416] | ||
| Formula |
C9H12N2O2S
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)C=NCCS(=O)(=O)N
|
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| InChI |
1S/C9H12N2O2S/c10-14(12,13)7-6-11-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,10,12,13)
|
||||
| InChIKey |
TZIDZFKPPIWVBP-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [530416] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| References | |||||
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