General Information of the Compound
| Compound ID |
CP0478252
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| Compound Name |
US9163015, 59
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| Structure |
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| Formula |
C13H10ClFN4
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| Molecular Weight |
276.702
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| Canonical SMILES |
Cn1nc2cccnc2c1Nc1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C13H10ClFN4/c1-19-13(12-11(18-19)3-2-6-16-12)17-8-4-5-10(15)9(14)7-8/h2-7,17H,1H3
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| InChIKey |
COQZUIGNEIVFMO-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