General Information of the Compound
| Compound ID |
CP0565789
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| Compound Name |
US9266880, 8
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| Structure |
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| Formula |
C19H11F2N5
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| Molecular Weight |
347.328
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| Canonical SMILES |
Fc1ccc(c(F)c1)-n1ncc2c(ccnc12)-c1cncn2cccc12
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| InChI |
InChI=1S/C19H11F2N5/c20-12-3-4-18(16(21)8-12)26-19-15(10-24-26)13(5-6-23-19)14-9-22-11-25-7-1-2-17(14)25/h1-11H
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| InChIKey |
KCKADFCZYGBJNJ-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