ID: ALA2035285
Chembl Id: CHEMBL2035285
PubChem CID: 70696416
Max Phase: Preclinical
Molecular Formula: C8H8BF2NO3
Molecular Weight: 214.96
Molecule Type: Small molecule
Associated Items:
Synonyms: (2,6-Difluorobenzamido)Methylboronic Acid | CHEMBL2035285|(2,6-Difluorobenzamido)Methylboronic Acid|2y2k|BDBM50385262|PD194583
Canonical SMILES: O=C(NCB(O)O)c1c(F)cccc1F
Standard InChI: InChI=1S/C8H8BF2NO3/c10-5-2-1-3-6(11)7(5)8(13)12-4-9(14)15/h1-3,14-15H,4H2,(H,12,13)
Standard InChI Key: AKEYJDGPXBVHGK-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: 214.96 | Molecular Weight (Monoisotopic): 215.0565 | 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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