General Information of the Compound
| Compound ID |
CP0419429
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| Compound Name |
US9422293, 293
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| Structure |
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| Formula |
C21H17F3N6
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| Molecular Weight |
410.403
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2ncnc3CCN(CCc23)c2ncccc2C#N)cc1
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| InChI |
InChI=1S/C21H17F3N6/c22-21(23,24)15-3-5-16(6-4-15)29-19-17-7-10-30(11-8-18(17)27-13-28-19)20-14(12-25)2-1-9-26-20/h1-6,9,13H,7-8,10-11H2,(H,27,28,29)
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| InChIKey |
BAGUEGFKMVEFSF-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: PT01914, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1