General Information of the Compound
| Compound ID |
CP0555921
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| Compound Name |
US10112937, Example 58
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| Structure |
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| Formula |
C20H14Cl2F3N3O
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| Molecular Weight |
440.252
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| Canonical SMILES |
FC(F)(F)c1nc2CN(CCc2n1-c1ccccc1)C(=O)c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C20H14Cl2F3N3O/c21-14-8-4-7-13(17(14)22)18(29)27-10-9-16-15(11-27)26-19(20(23,24)25)28(16)12-5-2-1-3-6-12/h1-8H,9-11H2
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| InChIKey |
RNOGAGVGJGQNDR-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