Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X0KZ
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| Former ID |
DNC003000
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| Drug Name |
4,4'-Biphenyldiboronic Acid
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| Synonyms |
44'-Biphenyldiboronic acid; SCHEMBL2460602; ZINC199832994; KB-187838; A825578; (1-borono-4-phenyl-1-cyclohexa-2,4-dienyl)boronic acid; [1-(dihydroxyboranyl)-4-phenyl-cyclohexa-2,4-dien-1-yl]boronic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C12H12B2O4
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| Canonical SMILES |
B(C1=CC=C(C=C1)C2=CC=C(C=C2)B(O)O)(O)O
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| InChI |
1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H
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| InChIKey |
SLHKDOGTVUCXKX-UHFFFAOYSA-N
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| CAS Number |
CAS 4151-80-8
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Staphylococcus Beta-lactamase (Stap-coc blaZ) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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