General Information of the Compound
| Compound ID |
CP0489608
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| Compound Name |
US9351973, 19
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| Structure |
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| Formula |
C14H13FN4O
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| Molecular Weight |
272.283
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| Canonical SMILES |
Fc1cncc(c1)-c1nn2CCC(=O)Nc2c1C1CC1
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| InChI |
InChI=1S/C14H13FN4O/c15-10-5-9(6-16-7-10)13-12(8-1-2-8)14-17-11(20)3-4-19(14)18-13/h5-8H,1-4H2,(H,17,20)
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| InChIKey |
VZCHWZLBILCIKY-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