Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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Formula |
C7H7BO2
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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
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InChIKey |
XOQABDOICLHPIS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D-alanyl-D-alanine carboxypeptidase | Target Info | Inhibitor | [530358] | |
References |
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