General Information of the Compound
| Compound ID |
CP0477948
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| Compound Name |
US9315518, 24-20
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| Structure |
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| Formula |
C18H17F2N5O4S
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| Molecular Weight |
437.428
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| Canonical SMILES |
CN1c2nc(ccc2N(CC2CC2(F)F)S1(=O)=O)C1=CCN(C1)C(=O)c1ccon1
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| InChI |
InChI=1S/C18H17F2N5O4S/c1-23-16-15(25(30(23,27)28)10-12-8-18(12,19)20)3-2-13(21-16)11-4-6-24(9-11)17(26)14-5-7-29-22-14/h2-5,7,12H,6,8-10H2,1H3
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| InChIKey |
WINCCLNWCXNRGO-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