General Information of the Compound
| Compound ID |
CP0476974
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| Compound Name |
US9169224, 111
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| Structure |
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| Formula |
C21H20F2N4O
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| Molecular Weight |
382.414
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| Canonical SMILES |
Fc1ccc(NC(=O)N2CCN(Cc3cnc4ccccc4c3)CC2)c(F)c1
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| InChI |
InChI=1S/C21H20F2N4O/c22-17-5-6-20(18(23)12-17)25-21(28)27-9-7-26(8-10-27)14-15-11-16-3-1-2-4-19(16)24-13-15/h1-6,11-13H,7-10,14H2,(H,25,28)
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| InChIKey |
SYKGJXQGUJDCJG-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