General Information of the Compound
| Compound ID |
CP0368208
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| Compound Name |
(8-fluoro-6,12-dioxoindolo[2,1-b]quinazolin-2-yl)boronic acid
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| Structure |
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| Formula |
C15H8BFN2O4
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| Molecular Weight |
310.049
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| Canonical SMILES |
OB(O)c1ccc2nc3C(=O)c4cc(F)ccc4-n3c(=O)c2c1
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| InChI |
InChI=1S/C15H8BFN2O4/c17-8-2-4-12-10(6-8)13(20)14-18-11-3-1-7(16(22)23)5-9(11)15(21)19(12)14/h1-6,22-23H
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| InChIKey |
LFPCCUGOPWWQQV-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