General Information of the Compound
| Compound ID |
CP0489699
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| Compound Name |
US9278960, 2-37
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| Structure |
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| Formula |
C22H20FN3O2
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| Molecular Weight |
377.419
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| Canonical SMILES |
NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(CN3CCCCC3=O)cc2n1
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| InChI |
InChI=1S/C22H20FN3O2/c23-16-7-5-15(6-8-16)18-12-20(22(24)28)25-19-11-14(4-9-17(18)19)13-26-10-2-1-3-21(26)27/h4-9,11-12H,1-3,10,13H2,(H2,24,28)
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| InChIKey |
KSTTZFILKPTCSX-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