General Information of the Compound
| Compound ID |
CP0377810
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| Compound Name |
(5E)-5-[[2-(trifluoromethyl)phenyl]hydrazinylidene]-8-quinolinone
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| Structure |
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| Formula |
C16H10F3N3O
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| Molecular Weight |
317.27
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| Canonical SMILES |
Oc1ccc(N=Nc2ccccc2C(F)(F)F)c2cccnc12
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| InChI |
InChI=1S/C16H10F3N3O/c17-16(18,19)11-5-1-2-6-13(11)22-21-12-7-8-14(23)15-10(12)4-3-9-20-15/h1-9,23H
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| InChIKey |
GCNPQACYJBNCKQ-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
Protein ID: PT06109, Geminin
Protein ID: PT01446, Interleukin-8
Protein ID: PT06124, Paired box protein Pax-8