General Information of the Compound
| Compound ID |
CP0507736
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| Compound Name |
3-(2-(biphenyl-4-yloxy)acetamido)-4-hydroxyphenylboronic acid
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| Structure |
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| Formula |
C20H18BNO5
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| Molecular Weight |
363.178
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| Canonical SMILES |
OB(O)c1ccc(O)c(NC(=O)COc2ccc(cc2)-c2ccccc2)c1
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| InChI |
InChI=1S/C20H18BNO5/c23-19-11-8-16(21(25)26)12-18(19)22-20(24)13-27-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-12,23,25-26H,13H2,(H,22,24)
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| InChIKey |
CNQGCLDPGXFSED-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound