General Information of the Compound
| Compound ID |
CP0492894
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| Compound Name |
US9409917, 55
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| Structure |
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| Formula |
C16H11ClF4N2O2
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| Molecular Weight |
374.721
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| Canonical SMILES |
FC(F)(F)c1cccc(CNC(=O)C2(F)COc3ncccc23)c1Cl
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| InChI |
InChI=1S/C16H11ClF4N2O2/c17-12-9(3-1-4-10(12)16(19,20)21)7-23-14(24)15(18)8-25-13-11(15)5-2-6-22-13/h1-6H,7-8H2,(H,23,24)
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| InChIKey |
NTLMQVKUQKGLEP-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