Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0G0ZI
|
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| Former ID |
DNC014118
|
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| Drug Name |
Benzo[c][1,2]oxaborol-1(3H)-ol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530358] | ||
| Formula |
C7H7BO2
|
||||
| Canonical SMILES |
B1(C2=CC=CC=C2CO1)O
|
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| InChI |
1S/C7H7BO2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,9H,5H2
|
||||
| InChIKey |
XOQABDOICLHPIS-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | D-alanyl-D-alanine carboxypeptidase | Target Info | Inhibitor | [530358] | |
| References | |||||
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