General Information of the Compound
| Compound ID |
CP0132094
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| Compound Name |
US10112937, Example 1
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| Structure |
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| Formula |
C19H14ClF3N4O
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| Molecular Weight |
406.795
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| Canonical SMILES |
FC(F)(F)c1cccc(C(=O)N2CCc3c(C2)ncn3-c2ccccn2)c1Cl
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| InChI |
InChI=1S/C19H14ClF3N4O/c20-17-12(4-3-5-13(17)19(21,22)23)18(28)26-9-7-15-14(10-26)25-11-27(15)16-6-1-2-8-24-16/h1-6,8,11H,7,9-10H2
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| InChIKey |
ADGZMOOKPVHQKD-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