Drug Information
Drug General Information | |||||
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Drug ID |
D0E1XD
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Former ID |
DNC002996
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Drug Name |
M-Aminophenylboronic Acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C6H8BNO2
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Canonical SMILES |
B(C1=CC(=CC=C1)N)(O)O
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InChI |
1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2
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InChIKey |
JMZFEHDNIAQMNB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
3131975, 5571216, 7885922, 10225303, 15194571, 26753148, 29197758, 44423124, 46506000, 48435932, 49832297, 53791139, 57335215, 57566739, 57641363, 78701236, 80954285, 84981619, 87562742, 87618786, 99213519, 103187914, 103828000, 103962332, 104406981, 117527561, 117527562, 117527563, 117527564, 117527565, 117654951, 117695484, 124406420, 124891569, 125347492, 126637570, 126661804, 126692851, 127339960, 127339961, 127339962, 127339963, 127339964, 127339965, 128298412, 131308724, 135048440, 135232918, 135597857, 135719866
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Target and Pathway | |||||
Target(s) | Beta-lactamase | Target Info | Inhibitor | [551393] | |
References |
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