General Information of the Compound
| Compound ID |
CP0443661
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| Compound Name |
US9199981, F162
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| Structure |
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| Formula |
C23H21F2N5O3
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| Molecular Weight |
453.449
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| Canonical SMILES |
CC(O)c1ccc2ncc(C(=O)Nc3cc(ccc3C)-c3noc(n3)C3CC(F)(F)C3)n2c1
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| InChI |
InChI=1S/C23H21F2N5O3/c1-12-3-4-14(20-28-22(33-29-20)16-8-23(24,25)9-16)7-17(12)27-21(32)18-10-26-19-6-5-15(13(2)31)11-30(18)19/h3-7,10-11,13,16,31H,8-9H2,1-2H3,(H,27,32)
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| InChIKey |
UYLMYXBJJAZNJX-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