General Information of the Compound
| Compound ID |
CP0832055
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| Compound Name |
SID49823646
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| Structure |
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| Formula |
C23H19FN4O
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| Molecular Weight |
386.43
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| Canonical SMILES |
Nc1ccc(C(=O)N/N=C/c2cn(Cc3ccc(F)cc3)c3ccccc23)cc1
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| InChI |
InChI=1S/C23H19FN4O/c24-19-9-5-16(6-10-19)14-28-15-18(21-3-1-2-4-22(21)28)13-26-27-23(29)17-7-11-20(25)12-8-17/h1-13,15H,14,25H2,(H,27,29)/b26-13+
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| InChIKey |
KNXKSAUXNHAGLU-LGJNPRDNSA-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