General Information of the Compound
| Compound ID |
CP0484034
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| Compound Name |
US9012651, 114
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| Structure |
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| Formula |
C17H20F4N4O2
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| Molecular Weight |
388.365
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1nc(ccc1F)-c1cnc(OCC(F)(F)F)nc1
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| InChI |
InChI=1S/C17H20F4N4O2/c1-10(2)15(8-26)22-7-14-12(18)3-4-13(25-14)11-5-23-16(24-6-11)27-9-17(19,20)21/h3-6,10,15,22,26H,7-9H2,1-2H3/t15-/m0/s1
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| InChIKey |
DJZWUMMUGAJZAV-HNNXBMFYSA-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