General Information of the Compound
| Compound ID |
CP0462829
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| Compound Name |
US10047092, 54
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| Structure |
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| Formula |
C19H13ClF6N6O
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| Molecular Weight |
490.795
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| Canonical SMILES |
C[C@H]1Cn2c(nnc2-c2nccc(n2)C(F)(F)F)C(=O)N1Cc1cccc(c1Cl)C(F)(F)F
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| InChI |
InChI=1S/C19H13ClF6N6O/c1-9-7-32-15(14-27-6-5-12(28-14)19(24,25)26)29-30-16(32)17(33)31(9)8-10-3-2-4-11(13(10)20)18(21,22)23/h2-6,9H,7-8H2,1H3/t9-/m0/s1
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| InChIKey |
OKJDPTYDAZRWKK-VIFPVBQESA-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