General Information of the Compound
| Compound ID |
CP0482291
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| Compound Name |
2-Amino-3-((3- chloro-4- fluorophenyl) amino)furo[2,3- c]pyridine 6- oxide
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| Formula |
C13H9ClFN3O2
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| Molecular Weight |
293.685
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| Canonical SMILES |
Nc1oc2c[n+]([O-])ccc2c1Nc1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C13H9ClFN3O2/c14-9-5-7(1-2-10(9)15)17-12-8-3-4-18(19)6-11(8)20-13(12)16/h1-6,17H,16H2
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| InChIKey |
SMTIEMFCYVELQU-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