General Information of the Compound
| Compound ID |
CP0577719
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| Compound Name |
US9278960, 4-31
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| Structure |
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| Formula |
C20H19FN4O2
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| Molecular Weight |
366.396
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| Canonical SMILES |
CN(CC(N)=O)Cc1ccc2c(cc(nc2c1)C(N)=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C20H19FN4O2/c1-25(11-19(22)26)10-12-2-7-15-16(13-3-5-14(21)6-4-13)9-18(20(23)27)24-17(15)8-12/h2-9H,10-11H2,1H3,(H2,22,26)(H2,23,27)
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| InChIKey |
JTQJBIZGHVWFJM-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