General Information of the Compound
| Compound ID |
CP0697897
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| Compound Name |
US9260440, 10
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| Structure |
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| Formula |
C19H14FN3O
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| Molecular Weight |
319.339
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| Canonical SMILES |
O=C1NN=C2CC(c3ccccc3)Cc3[nH]c4cc(F)cc1c4c32
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| InChI |
InChI=1S/C19H14FN3O/c20-12-8-13-17-15(9-12)21-14-6-11(10-4-2-1-3-5-10)7-16(18(14)17)22-23-19(13)24/h1-5,8-9,11,21H,6-7H2,(H,23,24)
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| InChIKey |
IZSILESJFBWTKL-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