General Information of the Compound
| Compound ID |
CP0474738
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| Compound Name |
US9079902, 65
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| Structure |
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| Formula |
C24H21F3N4O2S2
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| Molecular Weight |
518.586
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| Canonical SMILES |
Cn1cc(-c2ccc(cc2C2=CCNCC2)C(F)(F)F)c2ccc(cc12)S(=O)(=O)Nc1nccs1
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| InChI |
InChI=1S/C24H21F3N4O2S2/c1-31-14-21(18-4-2-16(24(25,26)27)12-20(18)15-6-8-28-9-7-15)19-5-3-17(13-22(19)31)35(32,33)30-23-29-10-11-34-23/h2-6,10-14,28H,7-9H2,1H3,(H,29,30)
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| InChIKey |
ONJGBZBANVUIIM-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: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha