General Information of the Compound
| Compound ID |
CP0428806
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| Compound Name |
US9409917, 68
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| Structure |
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| Formula |
C16H11Cl2F3N2O2
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| Molecular Weight |
391.176
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| Canonical SMILES |
FC(F)(F)c1cc(Cl)cc(Cl)c1CNC(=O)C1COc2ncccc12
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| InChI |
InChI=1S/C16H11Cl2F3N2O2/c17-8-4-12(16(19,20)21)10(13(18)5-8)6-23-14(24)11-7-25-15-9(11)2-1-3-22-15/h1-5,11H,6-7H2,(H,23,24)
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| InChIKey |
BMXFYLRLYGVKMS-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