General Information of the Compound
| Compound ID |
CP0809309
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| Compound Name |
US9260440, 11
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| Structure |
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| Formula |
C16H16FN3O
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| Molecular Weight |
285.322
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| Canonical SMILES |
CC(C)C1CC2=NNC(=O)c3cc(F)cc4[nH]c(c2c34)C1
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| InChI |
InChI=1S/C16H16FN3O/c1-7(2)8-3-11-15-13(4-8)19-20-16(21)10-5-9(17)6-12(18-11)14(10)15/h5-8,18H,3-4H2,1-2H3,(H,20,21)
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| InChIKey |
ISQUAVJORRNWGA-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