General Information of the Compound
| Compound ID |
CP0524278
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| Compound Name |
US10323032, Example 37
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| Structure |
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| Formula |
C18H12ClF3N4OS
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| Molecular Weight |
424.835
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| Canonical SMILES |
FC(F)(F)c1cccc(C(=O)N2CCc3c(C2)ncnc3-c2nccs2)c1Cl
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| InChI |
InChI=1S/C18H12ClF3N4OS/c19-14-11(2-1-3-12(14)18(20,21)22)17(27)26-6-4-10-13(8-26)24-9-25-15(10)16-23-5-7-28-16/h1-3,5,7,9H,4,6,8H2
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| InChIKey |
TZGRPXFKIUCAKR-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: PT01449, P2X purinoceptor 7
Protein ID: PT03917, P2X purinoceptor 7