General Information of the Compound
| Compound ID |
CP0480863
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| Compound Name |
US9422293, 346
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| Structure |
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| Formula |
C22H20F6N6O
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| Molecular Weight |
498.431
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| Canonical SMILES |
COCc1nc2CCN(CCc2c(Nc2ccc(nc2)C(F)(F)F)n1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C22H20F6N6O/c1-35-12-18-32-16-7-10-34(20-15(21(23,24)25)3-2-8-29-20)9-6-14(16)19(33-18)31-13-4-5-17(30-11-13)22(26,27)28/h2-5,8,11H,6-7,9-10,12H2,1H3,(H,31,32,33)
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| InChIKey |
JZMZGTGLHAKUMG-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