General Information of the Compound
| Compound ID |
CP0392347
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| Compound Name |
3-[5-chloro-6-(cyclopropylmethoxy)pyridin-3-yl]-N-cyclopropylsulfonyl-1-methylindole-6-carboxamide
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| Structure |
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| Formula |
C22H22ClN3O4S
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| Molecular Weight |
459.955
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| Canonical SMILES |
Cn1cc(-c2cnc(OCC3CC3)c(Cl)c2)c2ccc(cc12)C(=O)NS(=O)(=O)C1CC1
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| InChI |
InChI=1S/C22H22ClN3O4S/c1-26-11-18(15-8-19(23)22(24-10-15)30-12-13-2-3-13)17-7-4-14(9-20(17)26)21(27)25-31(28,29)16-5-6-16/h4,7-11,13,16H,2-3,5-6,12H2,1H3,(H,25,27)
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| InChIKey |
KYKNUVNUVQMZFY-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