Drug Information
Drug General Information | Top | |||
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Drug ID |
D08LLS
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Former ID |
DNC002999
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Drug Name |
4-(Carboxyvin-2-Yl)Phenylboronic Acid
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Synonyms |
159896-15-8; (E)-3-(4-Boronophenyl)acrylic acid; 4-(2-Carboxyvinyl)phenylboronic acid; 3-(4-Boronophenyl)Acrylic Acid; 4-Boronocinnamic acid; 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID; 151169-68-5; 4-(E-2-Carboxyvinyl)phenylboronic acid; 4-(2-CARBOXYVINYL)BENZENEBORONIC ACID; C9H9BO4; CHEMBL139928; 4-phenylpropylester boronic acid; (2E)-3-[4-(DIHYDROXYBORANYL)PHENYL]PROP-2-ENOIC ACID; 4-(E-2-Carboxyvinyl)benzeneboronic acid; AC1NRANQ; 3-[4-(dihydroxyboranyl)phenyl]prop-2-enoic acid; MolPort-000-931-601
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C9H9BO4
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Canonical SMILES |
B(C1=CC=C(C=C1)C=CC(=O)O)(O)O
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InChI |
1S/C9H9BO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6,13-14H,(H,11,12)/b6-3+
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InChIKey |
IEMLKNHGGSYOMP-ZZXKWVIFSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Staphylococcus Beta-lactamase (Stap-coc blaZ) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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