General Information of the Compound
| Compound ID |
CP0867354
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| Compound Name |
SID103073968
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| Structure |
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| Formula |
C19H14F3N5O
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| Molecular Weight |
385.349
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| Canonical SMILES |
Cn1cc(-c2cnc3c(NC=O)cc(-c4cccc(C(F)(F)F)c4)cn23)cn1
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| InChI |
InChI=1S/C19H14F3N5O/c1-26-9-14(7-25-26)17-8-23-18-16(24-11-28)6-13(10-27(17)18)12-3-2-4-15(5-12)19(20,21)22/h2-11H,1H3,(H,24,28)
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| InChIKey |
WXHVXDABZJENJM-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