General Information of the Compound
| Compound ID |
CP0533513
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| Compound Name |
N-cyclopropylsulfonyl-5-fluoro-1-methyl-3-[4-(trifluoromethyl)phenyl]indazole-6-carboxamide
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| Structure |
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| Formula |
C19H15F4N3O3S
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| Molecular Weight |
441.406
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| Canonical SMILES |
Cn1nc(-c2ccc(cc2)C(F)(F)F)c2cc(F)c(cc12)C(=O)NS(=O)(=O)C1CC1
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| InChI |
InChI=1S/C19H15F4N3O3S/c1-26-16-9-13(18(27)25-30(28,29)12-6-7-12)15(20)8-14(16)17(24-26)10-2-4-11(5-3-10)19(21,22)23/h2-5,8-9,12H,6-7H2,1H3,(H,25,27)
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| InChIKey |
VQSVXNBRYCHOIV-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