General Information of the Compound
| Compound ID |
CP0407607
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| Compound Name |
US10053462, 45
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| Structure |
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| Formula |
C20H14ClF4N5O
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| Molecular Weight |
451.811
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| Canonical SMILES |
Fc1ccc(nc1)-c1nnc2[C@H]3CC[C@@H](Cn12)N3C(=O)c1cccc(c1Cl)C(F)(F)F
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| InChI |
InChI=1S/C20H14ClF4N5O/c21-16-12(2-1-3-13(16)20(23,24)25)19(31)30-11-5-7-15(30)18-28-27-17(29(18)9-11)14-6-4-10(22)8-26-14/h1-4,6,8,11,15H,5,7,9H2/t11-,15+/m0/s1
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| InChIKey |
PIWFESADTUHGDM-XHDPSFHLSA-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