General Information of the Compound
| Compound ID |
CP0556387
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| Compound Name |
US9216968, 1
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| Structure |
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| Formula |
C24H16F6N4O2
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| Molecular Weight |
506.406
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| Canonical SMILES |
FC(F)(F)c1ccccc1CNC(=O)c1cc(NC(=O)c2ccccc2C(F)(F)F)cc2[nH]cnc12
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| InChI |
InChI=1S/C24H16F6N4O2/c25-23(26,27)17-7-3-1-5-13(17)11-31-21(35)16-9-14(10-19-20(16)33-12-32-19)34-22(36)15-6-2-4-8-18(15)24(28,29)30/h1-10,12H,11H2,(H,31,35)(H,32,33)(H,34,36)
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| InChIKey |
BMTCRCXHIHJYFN-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