General Information of the Compound
| Compound ID |
CP0550661
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| Compound Name |
US9422293, 26
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| Structure |
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| Formula |
C20H16F6N6
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| Molecular Weight |
454.378
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2ncnc3CCN(CCc23)c2nccc(n2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C20H16F6N6/c21-19(22,23)12-1-3-13(4-2-12)30-17-14-6-9-32(10-7-15(14)28-11-29-17)18-27-8-5-16(31-18)20(24,25)26/h1-5,8,11H,6-7,9-10H2,(H,28,29,30)
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| InChIKey |
OLJILVSMVMKSFM-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: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1