Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06GYI
|
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| Former ID |
DNC002997
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| Drug Name |
N-2-Thiophen-2-Yl-Acetamide Boronic Acid
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C7H11BNO4S-
|
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| Canonical SMILES |
[B-](CNC(=O)CC1=CC=CS1)(O)(O)O
|
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| InChI |
1S/C7H11BNO4S/c10-7(9-5-8(11,12)13)4-6-2-1-3-14-6/h1-3,11-13H,4-5H2,(H,9,10)/q-1
|
||||
| InChIKey |
XBYNOGQIPFLIEA-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Beta-lactamase | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | ||||
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