ID: ALA2035287
Chembl Id: CHEMBL2035287
PubChem CID: 70696417
Max Phase: Preclinical
Molecular Formula: C10H14BNO5
Molecular Weight: 239.04
Molecule Type: Small molecule
Associated Items:
Synonyms: (3,4-Dimethoxybenzamido)Methylboronic Acid | (3,4-Dimethoxybenzamido)Methylboronic Acid|CHEMBL2035287
Canonical SMILES: COc1ccc(C(=O)NCB(O)O)cc1OC
Standard InChI: InChI=1S/C10H14BNO5/c1-16-8-4-3-7(5-9(8)17-2)10(13)12-6-11(14)15/h3-5,14-15H,6H2,1-2H3,(H,12,13)
Standard InChI Key: PYEYQJQOSJBKEQ-UHFFFAOYSA-N
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| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
| Chirality: No | Availability: No | Prodrug: No |
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| Molecular Weight: 239.04 | Molecular Weight (Monoisotopic): 239.0965 | AlogP: ┄ | #Rotatable Bonds: ┄ |
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| 1. Zervosen A, Bouillez A, Herman A, Amoroso A, Joris B, Sauvage E, Charlier P, Luxen A.. (2012) Synthesis and evaluation of boronic acids as inhibitors of Penicillin Binding Proteins of classes A, B and C., 20 (12): [PMID:22579615] [10.1016/j.bmc.2012.04.018] |
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