General Information of the Compound
| Compound ID |
CP0517803
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| Compound Name |
[2-[[6-[4-(trifluoromethyl)phenoxy]pyridine-3-carbonyl]amino]phenyl]boronic acid
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| Structure |
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| Formula |
C19H14BF3N2O4
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| Molecular Weight |
402.137
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| Canonical SMILES |
OB(O)c1ccccc1NC(=O)c1ccc(Oc2ccc(cc2)C(F)(F)F)nc1
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| InChI |
InChI=1S/C19H14BF3N2O4/c21-19(22,23)13-6-8-14(9-7-13)29-17-10-5-12(11-24-17)18(26)25-16-4-2-1-3-15(16)20(27)28/h1-11,27-28H,(H,25,26)
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| InChIKey |
BSEMWFJQFPJFHX-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