General Information of the Compound
Compound ID |
CP0441113
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Compound Name |
US9186360, 23
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Structure |
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Formula |
C25H26N4O4S
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Molecular Weight |
478.574
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Canonical SMILES |
CC(C)COc1ccc(cc1)-c1csc(NC(=O)Cc2cccc3n(C)c(=O)n(C)c(=O)c23)n1
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InChI |
InChI=1S/C25H26N4O4S/c1-15(2)13-33-18-10-8-16(9-11-18)19-14-34-24(26-19)27-21(30)12-17-6-5-7-20-22(17)23(31)29(4)25(32)28(20)3/h5-11,14-15H,12-13H2,1-4H3,(H,26,27,30)
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InChIKey |
VHUHAUBXPXCHGU-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: PT02149, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT03065, Transient receptor potential cation channel subfamily M member 8
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT04494, Transient receptor potential cation channel subfamily V member 3
Protein ID: PT03081, Transient receptor potential cation channel subfamily V member 4