General Information of the Compound
| Compound ID |
CP0219703
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| Compound Name |
US9266883, 1
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| Structure |
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| Formula |
C16H13F3N4O2
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| Molecular Weight |
350.3
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| Canonical SMILES |
FC(F)(F)c1ccc(NC(=O)N2CCCc3ccc(C=O)nc23)nc1
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| InChI |
InChI=1S/C16H13F3N4O2/c17-16(18,19)11-4-6-13(20-8-11)22-15(25)23-7-1-2-10-3-5-12(9-24)21-14(10)23/h3-6,8-9H,1-2,7H2,(H,20,22,25)
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| InChIKey |
BYUZCRJHSPUIHJ-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