General Information of the Compound
Compound ID |
CP0451291
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Compound Name |
N-cyclopropylsulfonyl-3-[5-methoxy-6-(2-methylpropoxy)pyridin-3-yl]-1-methylindole-6-carboxamide
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Structure |
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Formula |
C23H27N3O5S
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Molecular Weight |
457.552
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Canonical SMILES |
COc1cc(cnc1OCC(C)C)-c1cn(C)c2cc(ccc12)C(=O)NS(=O)(=O)C1CC1
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InChI |
InChI=1S/C23H27N3O5S/c1-14(2)13-31-23-21(30-4)10-16(11-24-23)19-12-26(3)20-9-15(5-8-18(19)20)22(27)25-32(28,29)17-6-7-17/h5,8-12,14,17H,6-7,13H2,1-4H3,(H,25,27)
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InChIKey |
CUXAPKNXWSOMEJ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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