General Information of the Compound
| Compound ID |
CP0536009
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| Compound Name |
US10112937, Example 183
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| Structure |
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| Formula |
C17H12ClF4N7O
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| Molecular Weight |
441.776
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| Canonical SMILES |
C[C@H]1Cc2c(CN1C(=O)c1ccnc(c1Cl)C(F)(F)F)nnn2-c1ncc(F)cn1
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| InChI |
InChI=1S/C17H12ClF4N7O/c1-8-4-12-11(26-27-29(12)16-24-5-9(19)6-25-16)7-28(8)15(30)10-2-3-23-14(13(10)18)17(20,21)22/h2-3,5-6,8H,4,7H2,1H3/t8-/m0/s1
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| InChIKey |
LJCBBTIERFXFGK-QMMMGPOBSA-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: PT03917, P2X purinoceptor 7
Protein ID: PT01449, P2X purinoceptor 7